1-(4-chloranyl-2-nitro-phenyl)-4-[(3-methylphenyl)methyl]piperazine

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)-4-[(3-methylphenyl)methyl]piperazine Openeye Name: 1-(4-chloro-2-nitro-phenyl)-4-(m-tolylmethyl)piperazine CAS Name: 1-(4-chloro-2-nitrophenyl)-4-[(3-methylphenyl)methyl]piperazine IUPAC Name: 1-(4-chloro-2-nitrophenyl)-4-[(3-methylphenyl)methyl]piperazine Traditional Name: 1-(4-chloro-2-nitro-phenyl)-4-(3-methylbenzyl)piperazine Formula: C18H20ClN3O2 MolecularWeight: 345.8233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-14-3-2-4-15(11-14)13-20-7-9-21(10-8-20)17-6-5-16(19)12-18(17)22(23)24/h2-6,11-12H,7-10,13H2,1H3