[6-[4-(3-methylphenyl)piperazin-1-yl]pyridin-3-yl]methylazanium

Systemtic Name: [6-[4-(3-methylphenyl)piperazin-1-yl]pyridin-3-yl]methylazanium Openeye Name: [6-[4-(m-tolyl)piperazin-1-yl]-3-pyridyl]methylammonium CAS Name: [6-[4-(3-methylphenyl)-1-piperazinyl]-3-pyridinyl]methylammonium IUPAC Name: [6-[4-(3-methylphenyl)piperazin-1-yl]pyridin-3-yl]methylazanium Traditional Name: [6-[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=NC=C(C=C3)C[NH3+]

Isomeric SMILES

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

InChI

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