1-[(2S)-2-azanyl-2-(3,4-dimethylphenyl)ethyl]pyridin-2-one

Systemtic Name: 1-[(2S)-2-azanyl-2-(3,4-dimethylphenyl)ethyl]pyridin-2-one Openeye Name: 1-[(2S)-2-amino-2-(3,4-dimethylphenyl)ethyl]pyridin-2-one CAS Name: 1-[(2S)-2-amino-2-(3,4-dimethylphenyl)ethyl]-2-pyridinone IUPAC Name: 1-[(2S)-2-amino-2-(3,4-dimethylphenyl)ethyl]pyridin-2-one Traditional Name: 1-[(2S)-2-amino-2-(3,4-dimethylphenyl)ethyl]-2-pyridone Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN2C=CC=CC2=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CN2C=CC=CC2=O)N)C

InChI

InChI=1S/C15H18N2O/c1-11-6-7-13(9-12(11)2)14(16)10-17-8-4-3-5-15(17)18/h3-9,14H,10,16H2,1-2H3/t14-/m1/s1