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

Systemtic Name: 2-chloranylprop-2-enyl-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-chloroallyl-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-chloroprop-2-enyl-[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: 2-chloroprop-2-enyl-[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: 2-chloroallyl-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-ammonium Formula: C16H24ClN2O3+ MolecularWeight: 327.82636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3/c1-5-21-14-8-7-13(9-15(14)22-6-2)18-16(20)11-19(4)10-12(3)17/h7-9H,3,5-6,10-11H2,1-2,4H3,(H,18,20)/p+1