[(1R)-1-(3-nitrophenyl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(3-nitrophenyl)ethyl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-1-(3-nitrophenyl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]C(C)C2=CN=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+][C@@H](C)C2=CN=CC=C2

InChI

InChI=1S/C15H17N3O2/c1-11(13-5-3-7-15(9-13)18(19)20)17-12(2)14-6-4-8-16-10-14/h3-12,17H,1-2H3/p+1/t11-,12+/m1/s1