1-[(4-methylphenyl)methyl]-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-(4-nitrophenyl)-4-(p-tolylmethyl)piperazine CAS Name: 1-[(4-methylphenyl)methyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[(4-methylphenyl)methyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-(4-methylbenzyl)-4-(4-nitrophenyl)piperazine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O2/c1-15-2-4-16(5-3-15)14-19-10-12-20(13-11-19)17-6-8-18(9-7-17)21(22)23/h2-9H,10-14H2,1H3