1-[(1R)-1-(3-nitrophenyl)ethyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[(1R)-1-(3-nitrophenyl)ethyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[(1R)-1-(3-nitrophenyl)ethyl]piperazine CAS Name: 1-[(1R)-1-(3-nitrophenyl)ethyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[(1R)-1-(3-nitrophenyl)ethyl]piperazine Traditional Name: 1-benzyl-4-[(1R)-1-(3-nitrophenyl)ethyl]piperazine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-16(18-8-5-9-19(14-18)22(23)24)21-12-10-20(11-13-21)15-17-6-3-2-4-7-17/h2-9,14,16H,10-13,15H2,1H3/t16-/m1/s1