(2R)-2-azanyl-N-(4-bromanyl-2-methyl-phenyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(4-bromanyl-2-methyl-phenyl)propanamide Openeye Name: (2R)-2-amino-N-(4-bromo-2-methyl-phenyl)propanamide CAS Name: (2R)-2-amino-N-(4-bromo-2-methylphenyl)propanamide IUPAC Name: (2R)-2-amino-N-(4-bromo-2-methylphenyl)propanamide Traditional Name: (2R)-2-amino-N-(4-bromo-2-methyl-phenyl)propionamide Formula: C10H13BrN2O MolecularWeight: 257.12702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(C)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)[C@@H](C)N

InChI

InChI=1S/C10H13BrN2O/c1-6-5-8(11)3-4-9(6)13-10(14)7(2)12/h3-5,7H,12H2,1-2H3,(H,13,14)/t7-/m1/s1