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

Systemtic Name: (2S)-2-[4-(3-methylphenyl)piperazin-1-yl]-2-pyridin-3-yl-ethanamine Openeye Name: (2S)-2-[4-(m-tolyl)piperazin-1-yl]-2-(3-pyridyl)ethanamine CAS Name: (2S)-2-[4-(3-methylphenyl)-1-piperazinyl]-2-(3-pyridinyl)ethanamine IUPAC Name: (2S)-2-[4-(3-methylphenyl)piperazin-1-yl]-2-pyridin-3-ylethanamine Traditional Name: [(2S)-2-[4-(m-tolyl)piperazino]-2-(3-pyridyl)ethyl]amine Formula: C18H24N4 MolecularWeight: 296.40996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)[C@H](CN)C3=CN=CC=C3

InChI

InChI=1S/C18H24N4/c1-15-4-2-6-17(12-15)21-8-10-22(11-9-21)18(13-19)16-5-3-7-20-14-16/h2-7,12,14,18H,8-11,13,19H2,1H3/t18-/m1/s1