[4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-(2-methoxyanilino)-4-oxo-butyl]ammonium CAS Name: [4-(2-methoxyanilino)-4-oxobutyl]ammonium IUPAC Name: [4-(2-methoxyanilino)-4-oxobutyl]azanium Traditional Name: [4-keto-4-(o-anisidino)butyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC[NH3+]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC[NH3+]

InChI

InChI=1S/C11H16N2O2/c1-15-10-6-3-2-5-9(10)13-11(14)7-4-8-12/h2-3,5-6H,4,7-8,12H2,1H3,(H,13,14)/p+1