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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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