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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-phenethyl-azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-phenethyl-ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-phenethylammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-phenethylazanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-methyl-phenethyl-ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-20(13-12-15-6-4-3-5-7-15)14-18(21)19-16-8-10-17(22-2)11-9-16/h3-11H,12-14H2,1-2H3,(H,19,21)/p+1