N-(3-azanylpropyl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(3-aminopropyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-3-hydroxy-4-methyl-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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