[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-(4-ethylbenzyl)-methyl-ammonium Formula: C19H24ClN2O+ MolecularWeight: 331.85966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C19H23ClN2O/c1-4-15-8-10-16(11-9-15)12-22(3)13-19(23)21-18-7-5-6-17(20)14(18)2/h5-11H,4,12-13H2,1-3H3,(H,21,23)/p+1