3-azanyl-N-(5-bromanyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-azanyl-N-(5-bromanyl-2-methyl-phenyl)propanamide Openeye Name: 3-amino-N-(5-bromo-2-methyl-phenyl)propanamide CAS Name: 3-amino-N-(5-bromo-2-methylphenyl)propanamide IUPAC Name: 3-amino-N-(5-bromo-2-methylphenyl)propanamide Traditional Name: 3-amino-N-(5-bromo-2-methyl-phenyl)propionamide Formula: C10H13BrN2O MolecularWeight: 257.12702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)CCN

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)CCN

InChI

InChI=1S/C10H13BrN2O/c1-7-2-3-8(11)6-9(7)13-10(14)4-5-12/h2-3,6H,4-5,12H2,1H3,(H,13,14)