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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-[(3-chloro-4-methoxy-phenyl)methyl]piperidin-4-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-[(3-chloro-4-methoxyphenyl)methyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-(3-chloro-4-methoxy-benzyl)amine Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCN(CC2)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCN(CC2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H25ClN2O/c1-24-20-8-7-17(13-19(20)21)14-22-18-9-11-23(12-10-18)15-16-5-3-2-4-6-16/h2-8,13,18,22H,9-12,14-15H2,1H3