3-azanyl-4-(1-oxidanylpropan-2-ylamino)benzamide

Systemtic Name: 3-azanyl-4-(1-oxidanylpropan-2-ylamino)benzamide Openeye Name: 3-amino-4-[(2-hydroxy-1-methyl-ethyl)amino]benzamide CAS Name: 3-amino-4-(1-hydroxypropan-2-ylamino)benzamide IUPAC Name: 3-amino-4-(1-hydroxypropan-2-ylamino)benzamide Traditional Name: 3-amino-4-[(2-hydroxy-1-methyl-ethyl)amino]benzamide Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CC(CO)NC1=C(C=C(C=C1)C(=O)N)N

InChI

InChI=1S/C10H15N3O2/c1-6(5-14)13-9-3-2-7(10(12)15)4-8(9)11/h2-4,6,13-14H,5,11H2,1H3,(H2,12,15)