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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)N

InChI

InChI=1S/C18H23N3/c1-15-2-8-18(9-3-15)21-12-10-20(11-13-21)14-16-4-6-17(19)7-5-16/h2-9H,10-14,19H2,1H3