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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]ethylazanium Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]ethylammonium CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]ethylazanium Traditional Name: 2-(homoveratroylamino)ethylammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-16-10-4-3-9(7-11(10)17-2)8-12(15)14-6-5-13/h3-4,7H,5-6,8,13H2,1-2H3,(H,14,15)/p+1