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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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