2-benzyl-3-ethyl-1,3-diazaspir​o[4.5]dec-1-ene

Systematic name:

2-benzyl-3-ethyl-1,3-diazaspiro[4.5]dec-1-ene

SMILES:

CCN3CC1(CCCCC1)/N=C3/Cc2ccccc2 CopyCopied

InChI:

InChI=1/C17H24N2/c1-2-19-14-17(11-7-4-8-12-17)18-16(19)13-15-9-5-​3-6-10-15/h3,5-6,9-10H,2,4,7-8,11-14H2,1H3 CopyCopied

InChIKey:

GCXJRKYJWQVLJM-UHFFFAOYAQ

Std. InChI:

InChI=1S/C17H24N2/c1-2-19-14-17(11-7-4-8-12-17)18-16(19)13-15-9-5​-3-6-10-15/h3,5-6,9-10H,2,4,7-8,11-14H2,1H3 CopyCopied

Std. InChIKey:

GCXJRKYJWQVLJM-UHFFFAOYSA-N