2-azanyl-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 2-azanyl-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 2-amino-N-[1-(hydroxymethyl)propyl]benzamide CAS Name: 2-amino-N-(1-hydroxybutan-2-yl)benzamide IUPAC Name: 2-amino-N-(1-hydroxybutan-2-yl)benzamide Traditional Name: 2-amino-N-(1-methylolpropyl)benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC=CC=C1N

Isomeric SMILES

CCC(CO)NC(=O)C1=CC=CC=C1N

InChI

InChI=1S/C11H16N2O2/c1-2-8(7-14)13-11(15)9-5-3-4-6-10(9)12/h3-6,8,14H,2,7,12H2,1H3,(H,13,15)