N-(3-azanylpropyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-3,4-dimethoxy-benzamide Openeye Name: N-(3-aminopropyl)-3,4-dimethoxy-benzamide CAS Name: N-(3-aminopropyl)-3,4-dimethoxybenzamide IUPAC Name: N-(3-aminopropyl)-3,4-dimethoxybenzamide Traditional Name: N-(3-aminopropyl)-3,4-dimethoxy-benzamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN)OC

InChI

InChI=1S/C12H18N2O3/c1-16-10-5-4-9(8-11(10)17-2)12(15)14-7-3-6-13/h4-5,8H,3,6-7,13H2,1-2H3,(H,14,15)