1-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidin-3-amine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidin-3-amine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidin-3-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-piperidinamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidin-3-amine Traditional Name: [1-(4-chlorobenzyl)-3-piperidyl]-p-anisyl-amine Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CCCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2O/c1-24-20-10-6-16(7-11-20)13-22-19-3-2-12-23(15-19)14-17-4-8-18(21)9-5-17/h4-11,19,22H,2-3,12-15H2,1H3