3-(3-azanylpropoxy)-N-methyl-benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-methyl-benzamide Openeye Name: 3-(3-aminopropoxy)-N-methyl-benzamide CAS Name: 3-(3-aminopropoxy)-N-methylbenzamide IUPAC Name: 3-(3-aminopropoxy)-N-methylbenzamide Traditional Name: 3-(3-aminopropoxy)-N-methyl-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OCCCN

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OCCCN

InChI

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