3-azanyl-2-methyl-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 3-azanyl-2-methyl-N-(3-oxidanylpropyl)benzamide Openeye Name: 3-amino-N-(3-hydroxypropyl)-2-methyl-benzamide CAS Name: 3-amino-N-(3-hydroxypropyl)-2-methylbenzamide IUPAC Name: 3-amino-N-(3-hydroxypropyl)-2-methylbenzamide Traditional Name: 3-amino-N-(3-hydroxypropyl)-2-methyl-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NCCCO

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NCCCO

InChI

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