[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(3-methoxyphenyl)methyl]azanium Openeye Name: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-[(3-methoxyphenyl)methyl]ammonium CAS Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethyl-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethyl-[(3-methoxyphenyl)methyl]azanium Traditional Name: [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-m-anisyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/c1-4-22(12-15-6-5-7-17(10-15)24-3)13-19(23)21-18-11-16(20)9-8-14(18)2/h5-11H,4,12-13H2,1-3H3,(H,21,23)/p+1