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

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[2-[[2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[2-keto-2-(methylamino)ethyl]amino]ethyl]-methyl-p-anisyl-ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-15-13(18)8-16-14(19)10-17(2)9-11-4-6-12(20-3)7-5-11/h4-7H,8-10H2,1-3H3,(H,15,18)(H,16,19)/p+1