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

Systemtic Name: (2R)-2-azanyl-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-amino-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-amino-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-amino-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-amino-N-(3-methoxyphenyl)propionamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-7(11)10(13)12-8-4-3-5-9(6-8)14-2/h3-7H,11H2,1-2H3,(H,12,13)/t7-/m1/s1