N-(3-azanylpropyl)-2-methoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-2-methoxy-benzamide Openeye Name: N-(3-aminopropyl)-2-methoxy-benzamide CAS Name: N-(3-aminopropyl)-2-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-2-methoxybenzamide Traditional Name: N-(3-aminopropyl)-2-methoxy-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCN

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCN

InChI

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