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

Systemtic Name: 2-[4-(4-methylphenyl)piperazin-1-yl]pyridin-3-amine Openeye Name: 2-[4-(p-tolyl)piperazin-1-yl]pyridin-3-amine CAS Name: 2-[4-(4-methylphenyl)-1-piperazinyl]-3-pyridinamine IUPAC Name: 2-[4-(4-methylphenyl)piperazin-1-yl]pyridin-3-amine Traditional Name: [2-[4-(p-tolyl)piperazino]-3-pyridyl]amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=CC=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=CC=N3)N

InChI

InChI=1S/C16H20N4/c1-13-4-6-14(7-5-13)19-9-11-20(12-10-19)16-15(17)3-2-8-18-16/h2-8H,9-12,17H2,1H3