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

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [2-(2-methoxyanilino)-2-oxoethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [2-keto-2-(o-anisidino)ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O3/c1-20(12-13-23-15-8-4-3-5-9-15)14-18(21)19-16-10-6-7-11-17(16)22-2/h3-11H,12-14H2,1-2H3,(H,19,21)/p+1