2-azanyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-azanyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-amino-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-amino-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-amino-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-amino-N-[(1R)-1-phenylethyl]acetamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7,11H2,1H3,(H,12,13)/t8-/m1/s1