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

Systemtic Name: 4-azanyl-3-methyl-N-(2-oxidanylpropyl)benzamide Openeye Name: 4-amino-N-(2-hydroxypropyl)-3-methyl-benzamide CAS Name: 4-amino-N-(2-hydroxypropyl)-3-methylbenzamide IUPAC Name: 4-amino-N-(2-hydroxypropyl)-3-methylbenzamide Traditional Name: 4-amino-N-(2-hydroxypropyl)-3-methyl-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(C)O)N

InChI

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