1-cyclohex-3-en-1-yl-N-(2-piperidin-1-ylphenyl)methanimine

Systemtic Name: 1-cyclohex-3-en-1-yl-N-(2-piperidin-1-ylphenyl)methanimine Openeye Name: 1-cyclohex-3-en-1-yl-N-[2-(1-piperidyl)phenyl]methanimine CAS Name: 1-(1-cyclohex-3-enyl)-N-[2-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-cyclohex-3-en-1-yl-N-(2-piperidin-1-ylphenyl)methanimine Traditional Name: cyclohex-3-en-1-ylmethylene-(2-piperidinophenyl)amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2N=CC3CCC=CC3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2N=CC3CCC=CC3

InChI

InChI=1S/C18H24N2/c1-3-9-16(10-4-1)15-19-17-11-5-6-12-18(17)20-13-7-2-8-14-20/h1,3,5-6,11-12,15-16H,2,4,7-10,13-14H2