1-(2-methylphenyl)-4-[1-(3-nitrophenyl)ethyl]piperazine

Systemtic Name: 1-(2-methylphenyl)-4-[1-(3-nitrophenyl)ethyl]piperazine Openeye Name: 1-[1-(3-nitrophenyl)ethyl]-4-(o-tolyl)piperazine CAS Name: 1-(2-methylphenyl)-4-[1-(3-nitrophenyl)ethyl]piperazine IUPAC Name: 1-(2-methylphenyl)-4-[1-(3-nitrophenyl)ethyl]piperazine Traditional Name: 1-[1-(3-nitrophenyl)ethyl]-4-(o-tolyl)piperazine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O2/c1-15-6-3-4-9-19(15)21-12-10-20(11-13-21)16(2)17-7-5-8-18(14-17)22(23)24/h3-9,14,16H,10-13H2,1-2H3