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

Systemtic Name: N-(3-azanylpropyl)-3-methyl-2-oxidanyl-benzamide Openeye Name: N-(3-aminopropyl)-2-hydroxy-3-methyl-benzamide CAS Name: N-(3-aminopropyl)-2-hydroxy-3-methylbenzamide IUPAC Name: N-(3-aminopropyl)-2-hydroxy-3-methylbenzamide Traditional Name: N-(3-aminopropyl)-2-hydroxy-3-methyl-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NCCCN

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NCCCN

InChI

InChI=1S/C11H16N2O2/c1-8-4-2-5-9(10(8)14)11(15)13-7-3-6-12/h2,4-5,14H,3,6-7,12H2,1H3,(H,13,15)