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

Systemtic Name: [(1S)-1-(3-nitrophenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(3-nitrophenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(3-nitrophenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(3-nitrophenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(3-nitrophenyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CC2=CN=CC=C2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C14H15N3O2/c1-11(16-10-12-4-3-7-15-9-12)13-5-2-6-14(8-13)17(18)19/h2-9,11,16H,10H2,1H3/p+1/t11-/m0/s1