1-[(2-methoxy-5-nitro-phenyl)-(2-methylphenyl)methyl]piperazine

Systemtic Name: 1-[(2-methoxy-5-nitro-phenyl)-(2-methylphenyl)methyl]piperazine Openeye Name: 1-[(2-methoxy-5-nitro-phenyl)-(o-tolyl)methyl]piperazine CAS Name: 1-[(2-methoxy-5-nitrophenyl)-(2-methylphenyl)methyl]piperazine IUPAC Name: 1-[(2-methoxy-5-nitrophenyl)-(2-methylphenyl)methyl]piperazine Traditional Name: 1-[(2-methoxy-5-nitro-phenyl)-(o-tolyl)methyl]piperazine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(C=CC(=C2)[N+](=O)[O-])OC)N3CCNCC3

Isomeric SMILES

CC1=CC=CC=C1C(C2=C(C=CC(=C2)[N+](=O)[O-])OC)N3CCNCC3

InChI

InChI=1S/C19H23N3O3/c1-14-5-3-4-6-16(14)19(21-11-9-20-10-12-21)17-13-15(22(23)24)7-8-18(17)25-2/h3-8,13,19-20H,9-12H2,1-2H3