[(1S)-1-(3-nitrophenyl)ethyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [(1S)-1-(3-nitrophenyl)ethyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S)-1-(3-nitrophenyl)ethyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(1S)-1-(3-nitrophenyl)ethyl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1S)-1-(3-nitrophenyl)ethyl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: (3-keto-3-pyrrolidino-propyl)-[(1S)-1-(3-nitrophenyl)ethyl]ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CCC(=O)N2CCCC2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CCC(=O)N2CCCC2

InChI

InChI=1S/C15H21N3O3/c1-12(13-5-4-6-14(11-13)18(20)21)16-8-7-15(19)17-9-2-3-10-17/h4-6,11-12,16H,2-3,7-10H2,1H3/p+1/t12-/m0/s1