N-(3-azanylpropyl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-aminopropyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(3-aminopropyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(3-aminopropyl)-2-hydroxy-3-methoxy-benzamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NCCCN

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NCCCN

InChI

InChI=1S/C11H16N2O3/c1-16-9-5-2-4-8(10(9)14)11(15)13-7-3-6-12/h2,4-5,14H,3,6-7,12H2,1H3,(H,13,15)