N-[(1R)-1-(3-aminophenyl)ethyl]ethanamide

Systemtic Name: N-[(1R)-1-(3-aminophenyl)ethyl]ethanamide Openeye Name: N-[(1R)-1-(3-aminophenyl)ethyl]acetamide CAS Name: N-[(1R)-1-(3-aminophenyl)ethyl]acetamide IUPAC Name: N-[(1R)-1-(3-aminophenyl)ethyl]acetamide Traditional Name: N-[(1R)-1-(3-aminophenyl)ethyl]acetamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-7(12-8(2)13)9-4-3-5-10(11)6-9/h3-7H,11H2,1-2H3,(H,12,13)/t7-/m1/s1