[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-prop-2-enyl-azanium

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-prop-2-enyl-azanium Openeye Name: allyl-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-methyl-prop-2-enylammonium IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-methyl-prop-2-enylazanium Traditional Name: allyl-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC=C)OCC

InChI

InChI=1S/C16H24N2O3/c1-5-10-18(4)12-16(19)17-13-8-9-14(20-6-2)15(11-13)21-7-3/h5,8-9,11H,1,6-7,10,12H2,2-4H3,(H,17,19)/p+1