[(1R)-1-(2-nitrophenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: [(1R)-1-(2-nitrophenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1R)-1-(2-nitrophenyl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2-nitrophenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1R)-1-(2-nitrophenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1R)-1-(2-nitrophenyl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-11(13-7-9-16-10-8-13)17-12(2)14-5-3-4-6-15(14)18(19)20/h3-12,17H,1-2H3/p+1/t11-,12+/m0/s1