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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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