1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(4-nitrophenyl)piperazine CAS Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(4-nitrophenyl)piperazine Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O2/c1-14(17-4-2-3-5-18(17)19)20-10-12-21(13-11-20)15-6-8-16(9-7-15)22(23)24/h2-9,14H,10-13H2,1H3/t14-/m1/s1