2-chloranylprop-2-enyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-chloranylprop-2-enyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-chloroallyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-chloroprop-2-enyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: 2-chloroprop-2-enyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: 2-chloroallyl-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C13H18ClN2O2+ MolecularWeight: 269.74722

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=C)Cl)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

C[NH+](CC(=C)Cl)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H17ClN2O2/c1-10(14)8-16(2)9-13(17)15-11-5-4-6-12(7-11)18-3/h4-7H,1,8-9H2,2-3H3,(H,15,17)/p+1