[(1S)-1-(3-nitrophenyl)ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-(3-nitrophenyl)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-nitrophenyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: benzyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-12(16-11-13-6-3-2-4-7-13)14-8-5-9-15(10-14)17(18)19/h2-10,12,16H,11H2,1H3/p+1/t12-/m0/s1