N-[3-[(1S)-1-azanylethyl]phenyl]ethanamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]ethanamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]acetamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]acetamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]acetamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]acetamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-7(11)9-4-3-5-10(6-9)12-8(2)13/h3-7H,11H2,1-2H3,(H,12,13)/t7-/m0/s1