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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O2/c1-16-5-2-3-7-18(16)15-21-11-9-20(10-12-21)14-17-6-4-8-19(13-17)22(23)24/h2-8,13H,9-12,14-15H2,1H3