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

Systemtic Name: 3-[4-(3-methylphenyl)piperazin-1-yl]aniline Openeye Name: 3-[4-(m-tolyl)piperazin-1-yl]aniline CAS Name: 3-[4-(3-methylphenyl)-1-piperazinyl]aniline IUPAC Name: 3-[4-(3-methylphenyl)piperazin-1-yl]aniline Traditional Name: [3-[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=C3)N

Isomeric SMILES

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

InChI

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