[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H23ClN2O2/c1-4-12-25-17-10-8-16(9-11-17)13-23(3)14-20(24)22-19-7-5-6-18(21)15(19)2/h4-11H,1,12-14H2,2-3H3,(H,22,24)/p+1