(3R)-3-azanyl-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: (3R)-3-azanyl-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: (3R)-3-amino-3-(3,4-dimethoxyphenyl)propanamide CAS Name: (3R)-3-amino-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: (3R)-3-amino-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: (3R)-3-amino-3-(3,4-dimethoxyphenyl)propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CC(=O)N)N)OC

InChI

InChI=1S/C11H16N2O3/c1-15-9-4-3-7(5-10(9)16-2)8(12)6-11(13)14/h3-5,8H,6,12H2,1-2H3,(H2,13,14)/t8-/m1/s1