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

Systemtic Name: [(1S)-1-(3-nitrophenyl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(3-nitrophenyl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(3-nitrophenyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(3-nitrophenyl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(3-nitrophenyl)ethyl]-(3-phenylpropyl)ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-14(16-10-5-11-17(13-16)19(20)21)18-12-6-9-15-7-3-2-4-8-15/h2-5,7-8,10-11,13-14,18H,6,9,12H2,1H3/p+1/t14-/m0/s1