N-(3-chlorophenyl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(3-chlorophenyl)-1-piperidin-1-yl-methanimine Openeye Name: N-(3-chlorophenyl)-1-(1-piperidyl)methanimine CAS Name: N-(3-chlorophenyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(3-chlorophenyl)-1-piperidin-1-ylmethanimine Traditional Name: (3-chlorophenyl)-(piperidinomethylene)amine Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCN(CC1)C=NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H15ClN2/c13-11-5-4-6-12(9-11)14-10-15-7-2-1-3-8-15/h4-6,9-10H,1-3,7-8H2