1-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-(4-nitrophenyl)piperazine CAS Name: 1-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-(4-nitrophenyl)piperazine Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O3/c1-16(2)21(17-4-10-20(27-3)11-5-17)23-14-12-22(13-15-23)18-6-8-19(9-7-18)24(25)26/h4-11,16,21H,12-15H2,1-3H3/t21-/m1/s1