N-(3-azanylpropyl)-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(3-aminopropyl)-2-hydroxy-5-methyl-benzamide CAS Name: N-(3-aminopropyl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(3-aminopropyl)-2-hydroxy-5-methylbenzamide Traditional Name: N-(3-aminopropyl)-2-hydroxy-5-methyl-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NCCCN

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NCCCN

InChI

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