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

Systemtic Name: 1-(4-methoxyphenyl)-4-[(1R)-1-(3-nitrophenyl)ethyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[(1R)-1-(3-nitrophenyl)ethyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[(1R)-1-(3-nitrophenyl)ethyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[(1R)-1-(3-nitrophenyl)ethyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[(1R)-1-(3-nitrophenyl)ethyl]piperazine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-15(16-4-3-5-18(14-16)22(23)24)20-10-12-21(13-11-20)17-6-8-19(25-2)9-7-17/h3-9,14-15H,10-13H2,1-2H3/t15-/m1/s1