(2R)-N-[3-(aminomethyl)phenyl]-2-methoxy-propanamide

Systemtic Name: (2R)-N-[3-(aminomethyl)phenyl]-2-methoxy-propanamide Openeye Name: (2R)-N-[3-(aminomethyl)phenyl]-2-methoxy-propanamide CAS Name: (2R)-N-[3-(aminomethyl)phenyl]-2-methoxypropanamide IUPAC Name: (2R)-N-[3-(aminomethyl)phenyl]-2-methoxypropanamide Traditional Name: (2R)-N-[3-(aminomethyl)phenyl]-2-methoxy-propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-8(15-2)11(14)13-10-5-3-4-9(6-10)7-12/h3-6,8H,7,12H2,1-2H3,(H,13,14)/t8-/m1/s1