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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C19H23ClN2O2/c1-3-22(11-12-24-17-7-5-4-6-8-17)14-19(23)21-18-13-16(20)10-9-15(18)2/h4-10,13H,3,11-12,14H2,1-2H3,(H,21,23)/p+1