N-(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexanimine

Systemtic Name: N-(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexanimine Openeye Name: N-(8-allyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexanimine CAS Name: N-(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexanimine IUPAC Name: N-(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexanimine Traditional Name: (8-allyl-3,4-dihydro-2H-quinolin-1-yl)-cyclohexylidene-amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1N(CCC2)N=C3CCCCC3

Isomeric SMILES

C=CCC1=CC=CC2=C1N(CCC2)N=C3CCCCC3

InChI

InChI=1S/C18H24N2/c1-2-8-15-9-6-10-16-11-7-14-20(18(15)16)19-17-12-4-3-5-13-17/h2,6,9-10H,1,3-5,7-8,11-14H2