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

Systemtic Name: 2-methyl-4-[4-(3-methylphenyl)piperazin-1-yl]aniline Openeye Name: 2-methyl-4-[4-(m-tolyl)piperazin-1-yl]aniline CAS Name: 2-methyl-4-[4-(3-methylphenyl)-1-piperazinyl]aniline IUPAC Name: 2-methyl-4-[4-(3-methylphenyl)piperazin-1-yl]aniline Traditional Name: [2-methyl-4-[4-(m-tolyl)piperazino]phenyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3/c1-14-4-3-5-16(12-14)20-8-10-21(11-9-20)17-6-7-18(19)15(2)13-17/h3-7,12-13H,8-11,19H2,1-2H3