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

Systemtic Name: 3-azanyl-4-(1-oxidanylbutan-2-ylamino)benzamide Openeye Name: 3-amino-4-[1-(hydroxymethyl)propylamino]benzamide CAS Name: 3-amino-4-(1-hydroxybutan-2-ylamino)benzamide IUPAC Name: 3-amino-4-(1-hydroxybutan-2-ylamino)benzamide Traditional Name: 3-amino-4-(1-methylolpropylamino)benzamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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