(1S)-1-(3-nitrophenyl)propan-1-amine hydrochloride

Systemtic Name: (1S)-1-(3-nitrophenyl)propan-1-amine hydrochloride Openeye Name: (1S)-1-(3-nitrophenyl)propan-1-amine hydrochloride CAS Name: (1S)-1-(3-nitrophenyl)-1-propanamine hydrochloride IUPAC Name: (1S)-1-(3-nitrophenyl)propan-1-amine hydrochloride Traditional Name: [(1S)-1-(3-nitrophenyl)propyl]amine hydrochloride Formula: C9H13ClN2O2 MolecularWeight: 216.66472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)[N+](=O)[O-])N.Cl

Isomeric SMILES

CC[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])N.Cl

InChI

InChI=1S/C9H12N2O2.ClH/c1-2-9(10)7-4-3-5-8(6-7)11(12)13;/h3-6,9H,2,10H2,1H3;1H/t9-;/m0./s1