(2S)-2-azanyl-N-(2-methylphenyl)propanamide hydrochloride

Systemtic Name: (2S)-2-azanyl-N-(2-methylphenyl)propanamide hydrochloride Openeye Name: (2S)-2-amino-N-(o-tolyl)propanamide hydrochloride CAS Name: (2S)-2-amino-N-(2-methylphenyl)propanamide hydrochloride IUPAC Name: (2S)-2-amino-N-(2-methylphenyl)propanamide hydrochloride Traditional Name: (2S)-2-amino-N-(o-tolyl)propionamide hydrochloride Formula: C10H15ClN2O MolecularWeight: 214.6919

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N.Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)N.Cl

InChI

InChI=1S/C10H14N2O.ClH/c1-7-5-3-4-6-9(7)12-10(13)8(2)11;/h3-6,8H,11H2,1-2H3,(H,12,13);1H/t8-;/m0./s1