(2S)-2,3-bis(azanyl)-1-phenyl-propan-1-one

Systemtic Name: (2S)-2,3-bis(azanyl)-1-phenyl-propan-1-one Openeye Name: (2S)-2,3-diamino-1-phenyl-propan-1-one CAS Name: (2S)-2,3-diamino-1-phenyl-1-propanone IUPAC Name: (2S)-2,3-diamino-1-phenylpropan-1-one Traditional Name: (2S)-2,3-diamino-1-phenyl-propan-1-one Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O/c10-6-8(11)9(12)7-4-2-1-3-5-7/h1-5,8H,6,10-11H2/t8-/m0/s1