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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-2-7-17(18-13-14-8-4-3-5-9-14)15-10-6-11-16(12-15)19(20)21/h3-6,8-12,17-18H,2,7,13H2,1H3/p+1/t17-/m0/s1