2,3-bis(azanyl)-5-methyl-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 2,3-bis(azanyl)-5-methyl-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: 2,3-diamino-N-(2-hydroxy-1-methyl-ethyl)-5-methyl-benzamide CAS Name: 2,3-diamino-N-(1-hydroxypropan-2-yl)-5-methylbenzamide IUPAC Name: 2,3-diamino-N-(1-hydroxypropan-2-yl)-5-methylbenzamide Traditional Name: 2,3-diamino-N-(2-hydroxy-1-methyl-ethyl)-5-methyl-benzamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC(C)CO)N)N

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC(C)CO)N)N

InChI

InChI=1S/C11H17N3O2/c1-6-3-8(10(13)9(12)4-6)11(16)14-7(2)5-15/h3-4,7,15H,5,12-13H2,1-2H3,(H,14,16)