[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: [2-(homoveratrylamino)-2-keto-ethyl]-methyl-ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[NH2+]CC(=O)NCCC1=CC(=C(C=C1)OC)OC

InChI

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