1-[2-azanyl-2-(3,4-dimethylphenyl)ethyl]-5-bromanyl-pyridin-2-one

Systemtic Name: 1-[2-azanyl-2-(3,4-dimethylphenyl)ethyl]-5-bromanyl-pyridin-2-one Openeye Name: 1-[2-amino-2-(3,4-dimethylphenyl)ethyl]-5-bromo-pyridin-2-one CAS Name: 1-[2-amino-2-(3,4-dimethylphenyl)ethyl]-5-bromo-2-pyridinone IUPAC Name: 1-[2-amino-2-(3,4-dimethylphenyl)ethyl]-5-bromopyridin-2-one Traditional Name: 1-[2-amino-2-(3,4-dimethylphenyl)ethyl]-5-bromo-2-pyridone Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O/c1-10-3-4-12(7-11(10)2)14(17)9-18-8-13(16)5-6-15(18)19/h3-8,14H,9,17H2,1-2H3