[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl]-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [2-(2-chloroanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [2-(2-chloroanilino)-2-keto-ethyl]-(4-ethylbenzyl)-methyl-ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O/c1-3-14-8-10-15(11-9-14)12-21(2)13-18(22)20-17-7-5-4-6-16(17)19/h4-11H,3,12-13H2,1-2H3,(H,20,22)/p+1