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N-[(2S)-3,4-dihydro-2H-chromen-2-ylmethyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine

ChemSpider ID: 23178171
Molecular Formula: C₁₇H₂₆N₄O
Average mass: 302.41449 Da
Monoisotopic mass: 302.210663 Da
Systematic name

N-[[(2S)-chroman-2-yl]methyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine
SMILES and InChIs

SMILES:

c1ccc2c(c1)CC[C@H](O2)CNCCCNC3=NCCCN3 Copied

Std. InChI:

InChI=1S/C17H26N4O/c1-2-6-16-14(5-1)7-8-15(22-16)13-18-9-3-10-19-17-20-11-4-12-21-17/h1-2,5-6,15,18H,3-4,7-13H2,(H2,19,20,21)/t15-/m0/s1 Copied

Std. InChIKey:

QVSXOXCYXPQXMF-HNNXBMFYSA-N Copied
Cite this record
CSID:23178171, http://www.chemspider.com/Chemical-Structure.23178171.html (accessed 08:13, May 21, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1,3-propanediamine, N¹-[[(2S)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]-N³-(1,4,5,6-tetrahydro-2-pyrimidinyl)-

N-[(2S)-3,4-dihydro-2H-chromen-2-ylmethyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine

N-(S)-1-Chroman-2-ylmethyl-N'-(1,4,5,6-tetrahydro-pyrimidin-2-yl)-propane-1,3-diamine

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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