N-[(2S)-1,2-bis(azanyl)-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1,2-bis(azanyl)-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-amino-1-(aminomethyl)-2-phenyl-ethyl]acetamide CAS Name: N-[(2S)-1,2-diamino-3-phenylpropan-2-yl]acetamide IUPAC Name: N-[(2S)-1,2-diamino-3-phenylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-amino-1-(aminomethyl)-2-phenyl-ethyl]acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)(CN)N

Isomeric SMILES

CC(=O)N[C@@](CC1=CC=CC=C1)(CN)N

InChI

InChI=1S/C11H17N3O/c1-9(15)14-11(13,8-12)7-10-5-3-2-4-6-10/h2-6H,7-8,12-13H2,1H3,(H,14,15)/t11-/m0/s1