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

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

Click to see the large picture

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