3-azanyl-3-(5-bromanyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-azanyl-3-(5-bromanyl-2-methoxy-phenyl)propanamide Openeye Name: 3-amino-3-(5-bromo-2-methoxy-phenyl)propanamide CAS Name: 3-amino-3-(5-bromo-2-methoxyphenyl)propanamide IUPAC Name: 3-amino-3-(5-bromo-2-methoxyphenyl)propanamide Traditional Name: 3-amino-3-(5-bromo-2-methoxy-phenyl)propionamide Formula: C10H13BrN2O2 MolecularWeight: 273.12642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(CC(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(CC(=O)N)N

InChI

InChI=1S/C10H13BrN2O2/c1-15-9-3-2-6(11)4-7(9)8(12)5-10(13)14/h2-4,8H,5,12H2,1H3,(H2,13,14)