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

Systemtic Name: [2-[4-(3-methylphenyl)piperazin-1-yl]pyridin-3-yl]methylazanium Openeye Name: [2-[4-(m-tolyl)piperazin-1-yl]-3-pyridyl]methylammonium CAS Name: [2-[4-(3-methylphenyl)-1-piperazinyl]-3-pyridinyl]methylammonium IUPAC Name: [2-[4-(3-methylphenyl)piperazin-1-yl]pyridin-3-yl]methylazanium Traditional Name: [2-[4-(m-tolyl)piperazino]-3-pyridyl]methylammonium Formula: C17H23N4+ MolecularWeight: 283.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=C(C=CC=N3)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=C(C=CC=N3)C[NH3+]

InChI

InChI=1S/C17H22N4/c1-14-4-2-6-16(12-14)20-8-10-21(11-9-20)17-15(13-18)5-3-7-19-17/h2-7,12H,8-11,13,18H2,1H3/p+1