(2S)-2-azanyl-1-(3-azanylpyridin-2-yl)-3-phenyl-propan-1-one

Systemtic Name: (2S)-2-azanyl-1-(3-azanylpyridin-2-yl)-3-phenyl-propan-1-one Openeye Name: (2S)-2-amino-1-(3-amino-2-pyridyl)-3-phenyl-propan-1-one CAS Name: (2S)-2-amino-1-(3-amino-2-pyridinyl)-3-phenyl-1-propanone IUPAC Name: (2S)-2-amino-1-(3-aminopyridin-2-yl)-3-phenylpropan-1-one Traditional Name: (2S)-2-amino-1-(3-amino-2-pyridyl)-3-phenyl-propan-1-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C2=C(C=CC=N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)C2=C(C=CC=N2)N)N

InChI

InChI=1S/C14H15N3O/c15-11-7-4-8-17-13(11)14(18)12(16)9-10-5-2-1-3-6-10/h1-8,12H,9,15-16H2/t12-/m0/s1