Benzenepropanamine, N-(1-methyl-2-phenylethyl)-, hydrochloride, (R)-

ChemSpider ID: 116178
Molecular Formula: C₁₈H₂₄ClN
Monoisotopic mass: 289.159729 Da
Systematic name

3-Phenyl-N-[(2R)-1-phenyl-2-propanyl]-1-propanamine hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.N([C@@H](Cc1ccccc1)C)CCCc2ccccc2 Copied

Std. InChI:

InChI=1S/C18H23N.ClH/c1-16(15-18-11-6-3-7-12-18)19-14-8-13-17-9-4-2-5-10-17;/h2-7,9-12,16,19H,8,13-15H2,1H3;1H/t16-;/m1./s1 Copied

Std. InChIKey:

NOOYIVIUEHDMSF-PKLMIRHRSA-N Copied

Names and Identifiers

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

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