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

Systemtic Name: [2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(4-chloro-2-methylanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(4-chloro-2-methylanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(4-chloro-2-methyl-anilino)-2-keto-ethyl]-methyl-p-anisyl-ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC

InChI

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