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

Systemtic Name: N-(azepan-1-yl)-1-(4-chlorophenyl)methanimine Openeye Name: N-(azepan-1-yl)-1-(4-chlorophenyl)methanimine CAS Name: N-(1-azepanyl)-1-(4-chlorophenyl)methanimine IUPAC Name: N-(azepan-1-yl)-1-(4-chlorophenyl)methanimine Traditional Name: (E)-azepan-1-yl-(4-chlorobenzylidene)amine Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCN(CC1)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN2/c14-13-7-5-12(6-8-13)11-15-16-9-3-1-2-4-10-16/h5-8,11H,1-4,9-10H2/b15-11+