[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-[(E)-cinnamyl]-methyl-ammonium CAS Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-[(E)-cinnamyl]-methyl-ammonium Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](C/C=C/C1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O2/c1-22(12-6-9-15-7-4-3-5-8-15)14-19(23)21-17-13-16(20)10-11-18(17)24-2/h3-11,13H,12,14H2,1-2H3,(H,21,23)/p+1/b9-6+