N-(3-azanylpropyl)-2,4,5-trimethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-2,4,5-trimethoxy-benzamide Openeye Name: N-(3-aminopropyl)-2,4,5-trimethoxy-benzamide CAS Name: N-(3-aminopropyl)-2,4,5-trimethoxybenzamide IUPAC Name: N-(3-aminopropyl)-2,4,5-trimethoxybenzamide Traditional Name: N-(3-aminopropyl)-2,4,5-trimethoxy-benzamide Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4/c1-17-10-8-12(19-3)11(18-2)7-9(10)13(16)15-6-4-5-14/h7-8H,4-6,14H2,1-3H3,(H,15,16)