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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-methylprop-2-enyl)azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-(2-methylallyl)ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-(2-methylprop-2-enyl)ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-(2-methylprop-2-enyl)azanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-methyl-(2-methylallyl)ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[NH+](C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=C)C[NH+](C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20N2O2/c1-11(2)9-16(3)10-14(17)15-12-5-7-13(18-4)8-6-12/h5-8H,1,9-10H2,2-4H3,(H,15,17)/p+1