(2R)-2-azanyl-N-(3-bromophenyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(3-bromophenyl)propanamide Openeye Name: (2R)-2-amino-N-(3-bromophenyl)propanamide CAS Name: (2R)-2-amino-N-(3-bromophenyl)propanamide IUPAC Name: (2R)-2-amino-N-(3-bromophenyl)propanamide Traditional Name: (2R)-2-amino-N-(3-bromophenyl)propionamide Formula: C9H11BrN2O MolecularWeight: 243.10044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Br)N

InChI

InChI=1S/C9H11BrN2O/c1-6(11)9(13)12-8-4-2-3-7(10)5-8/h2-6H,11H2,1H3,(H,12,13)/t6-/m1/s1