3-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)propanamide

Systemtic Name: 3-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)propanamide Openeye Name: 3-amino-N-(4-bromo-2,6-dimethyl-phenyl)propanamide CAS Name: 3-amino-N-(4-bromo-2,6-dimethylphenyl)propanamide IUPAC Name: 3-amino-N-(4-bromo-2,6-dimethylphenyl)propanamide Traditional Name: 3-amino-N-(4-bromo-2,6-dimethyl-phenyl)propionamide Formula: C11H15BrN2O MolecularWeight: 271.1536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CCN)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CCN)C)Br

InChI

InChI=1S/C11H15BrN2O/c1-7-5-9(12)6-8(2)11(7)14-10(15)3-4-13/h5-6H,3-4,13H2,1-2H3,(H,14,15)