2-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanamine Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanamine CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanamine Traditional Name: [2-[4-(3-chlorophenyl)piperazino]-2-(4-methoxyphenyl)ethyl]amine Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CN)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H24ClN3O/c1-24-18-7-5-15(6-8-18)19(14-21)23-11-9-22(10-12-23)17-4-2-3-16(20)13-17/h2-8,13,19H,9-12,14,21H2,1H3