[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(2-ethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(2-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl]-[(2-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(2-chloroanilino)-2-oxoethyl]-[(2-ethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl]-[(2-ethoxyphenyl)methyl]-methylazanium Traditional Name: [2-(2-chloroanilino)-2-keto-ethyl]-(2-ethoxybenzyl)-methyl-ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C[NH+](C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1C[NH+](C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O2/c1-3-23-17-11-7-4-8-14(17)12-21(2)13-18(22)20-16-10-6-5-9-15(16)19/h4-11H,3,12-13H2,1-2H3,(H,20,22)/p+1