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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC(=CC=C3)N

InChI

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