1-(azepan-1-yl)-N-(2-chlorophenyl)-1-phenyl-methanimine

Systemtic Name: 1-(azepan-1-yl)-N-(2-chlorophenyl)-1-phenyl-methanimine Openeye Name: 1-(azepan-1-yl)-N-(2-chlorophenyl)-1-phenyl-methanimine CAS Name: 1-(1-azepanyl)-N-(2-chlorophenyl)-1-phenylmethanimine IUPAC Name: 1-(azepan-1-yl)-N-(2-chlorophenyl)-1-phenylmethanimine Traditional Name: [azepan-1-yl(phenyl)methylene]-(2-chlorophenyl)amine Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2/c20-17-12-6-7-13-18(17)21-19(16-10-4-3-5-11-16)22-14-8-1-2-9-15-22/h3-7,10-13H,1-2,8-9,14-15H2