N-(1-azanylpropyl)-2-(hydroxymethyl)benzamide

Systemtic Name: N-(1-azanylpropyl)-2-(hydroxymethyl)benzamide Openeye Name: N-(1-aminopropyl)-2-(hydroxymethyl)benzamide CAS Name: N-(1-aminopropyl)-2-(hydroxymethyl)benzamide IUPAC Name: N-(1-aminopropyl)-2-(hydroxymethyl)benzamide Traditional Name: N-(1-aminopropyl)-2-methylol-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)NC(=O)C1=CC=CC=C1CO

Isomeric SMILES

CCC(N)NC(=O)C1=CC=CC=C1CO

InChI

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