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

Systemtic Name: N-(2-chlorophenyl)-1-phenyl-1-piperidin-1-yl-methanimine Openeye Name: N-(2-chlorophenyl)-1-phenyl-1-(1-piperidyl)methanimine CAS Name: N-(2-chlorophenyl)-1-phenyl-1-(1-piperidinyl)methanimine IUPAC Name: N-(2-chlorophenyl)-1-phenyl-1-piperidin-1-ylmethanimine Traditional Name: (2-chlorophenyl)-[phenyl(piperidino)methylene]amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2/c19-16-11-5-6-12-17(16)20-18(15-9-3-1-4-10-15)21-13-7-2-8-14-21/h1,3-6,9-12H,2,7-8,13-14H2