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

Systemtic Name: (4-methoxyphenyl)methyl-[2-(methylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[2-(methylamino)-2-oxo-ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[2-(methylamino)-2-oxoethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[2-(methylamino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(methylamino)ethyl]-p-anisyl-ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C[NH2+]CC1=CC=C(C=C1)OC

Isomeric SMILES

CNC(=O)C[NH2+]CC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H16N2O2/c1-12-11(14)8-13-7-9-3-5-10(15-2)6-4-9/h3-6,13H,7-8H2,1-2H3,(H,12,14)/p+1