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

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]aniline Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]aniline CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]aniline IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]aniline Traditional Name: [2-[4-(m-tolyl)piperazino]phenyl]amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=CC=CC=C3N

InChI

InChI=1S/C17H21N3/c1-14-5-4-6-15(13-14)19-9-11-20(12-10-19)17-8-3-2-7-16(17)18/h2-8,13H,9-12,18H2,1H3