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

Systemtic Name: 1-(3-methoxyphenyl)-4-[(1R)-1-(3-nitrophenyl)ethyl]piperazine Openeye Name: 1-(3-methoxyphenyl)-4-[(1R)-1-(3-nitrophenyl)ethyl]piperazine CAS Name: 1-(3-methoxyphenyl)-4-[(1R)-1-(3-nitrophenyl)ethyl]piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-[(1R)-1-(3-nitrophenyl)ethyl]piperazine Traditional Name: 1-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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