[(1S)-1-(2-nitrophenyl)ethyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-1-(2-nitrophenyl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: 3-hydroxypropyl-[(1S)-1-(2-nitrophenyl)ethyl]ammonium CAS Name: 3-hydroxypropyl-[(1S)-1-(2-nitrophenyl)ethyl]ammonium IUPAC Name: 3-hydroxypropyl-[(1S)-1-(2-nitrophenyl)ethyl]azanium Traditional Name: 3-hydroxypropyl-[(1S)-1-(2-nitrophenyl)ethyl]ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-9(12-7-4-8-14)10-5-2-3-6-11(10)13(15)16/h2-3,5-6,9,12,14H,4,7-8H2,1H3/p+1/t9-/m0/s1