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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-methylphenyl)ethanamine Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(p-tolyl)ethanamine CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-(4-methylphenyl)ethanamine IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-methylphenyl)ethanamine Traditional Name: [2-[4-(3-methoxyphenyl)piperazino]-2-(p-tolyl)ethyl]amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CN)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H27N3O/c1-16-6-8-17(9-7-16)20(15-21)23-12-10-22(11-13-23)18-4-3-5-19(14-18)24-2/h3-9,14,20H,10-13,15,21H2,1-2H3