[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-chloroanilino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-(4-chloroanilino)-2-keto-ethyl]-methyl-ammonium Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-3-12-24-18-10-4-15(5-11-18)13-22(2)14-19(23)21-17-8-6-16(20)7-9-17/h3-11H,1,12-14H2,2H3,(H,21,23)/p+1