N-(azepan-1-yl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(azepan-1-yl)-1-(4-methylphenyl)methanimine Openeye Name: N-(azepan-1-yl)-1-(p-tolyl)methanimine CAS Name: N-(1-azepanyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(azepan-1-yl)-1-(4-methylphenyl)methanimine Traditional Name: (E)-azepan-1-yl-(4-methylbenzylidene)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2CCCCCC2

InChI

InChI=1S/C14H20N2/c1-13-6-8-14(9-7-13)12-15-16-10-4-2-3-5-11-16/h6-9,12H,2-5,10-11H2,1H3/b15-12+