3-[2-(3,4-dimethoxyphenyl)ethanoylamino]propylazanium

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethanoylamino]propylazanium Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]propylammonium CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]propylammonium IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]propylazanium Traditional Name: 3-(homoveratroylamino)propylammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC[NH3+])OC

InChI

InChI=1S/C13H20N2O3/c1-17-11-5-4-10(8-12(11)18-2)9-13(16)15-7-3-6-14/h4-5,8H,3,6-7,9,14H2,1-2H3,(H,15,16)/p+1