N-(3-chloranyl-4-methoxy-phenyl)-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-(3-chloro-4-methoxy-phenyl)piperidin-4-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-(3-chloro-4-methoxyphenyl)piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-(3-chloro-4-methoxy-phenyl)amine Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCN(CC2)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCN(CC2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H23ClN2O/c1-23-19-8-7-17(13-18(19)20)21-16-9-11-22(12-10-16)14-15-5-3-2-4-6-15/h2-8,13,16,21H,9-12,14H2,1H3