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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidin-4-amine Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidin-4-amine CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-piperidinamine IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidin-4-amine Traditional Name: [1-(3,4-dichlorobenzyl)-4-piperidyl]-p-anisyl-amine Formula: C20H24Cl2N2O MolecularWeight: 379.32336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24Cl2N2O/c1-25-18-5-2-15(3-6-18)13-23-17-8-10-24(11-9-17)14-16-4-7-19(21)20(22)12-16/h2-7,12,17,23H,8-11,13-14H2,1H3