1-[(4-methoxy-3-methyl-phenyl)methyl]-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-[(4-methoxy-3-methyl-phenyl)methyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-[(4-methoxy-3-methyl-phenyl)methyl]-4-(4-nitrophenyl)piperazine CAS Name: 1-[(4-methoxy-3-methylphenyl)methyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[(4-methoxy-3-methylphenyl)methyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-(4-methoxy-3-methyl-benzyl)-4-(4-nitrophenyl)piperazine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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