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

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(2-ethoxyphenyl)methyl]-ethyl-azanium Openeye Name: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-[(2-ethoxyphenyl)methyl]-ethyl-ammonium CAS Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-[(2-ethoxyphenyl)methyl]-ethylammonium IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-[(2-ethoxyphenyl)methyl]-ethylazanium Traditional Name: [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-(2-ethoxybenzyl)-ethyl-ammonium Formula: C20H26ClN2O2+ MolecularWeight: 361.88564

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1OCC)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1OCC)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C20H25ClN2O2/c1-4-23(13-16-8-6-7-9-19(16)25-5-2)14-20(24)22-18-12-17(21)11-10-15(18)3/h6-12H,4-5,13-14H2,1-3H3,(H,22,24)/p+1