2-(4-methoxyphenoxy)ethyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium

Systemtic Name: 2-(4-methoxyphenoxy)ethyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium Openeye Name: 2-(4-methoxyphenoxy)ethyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium CAS Name: 2-(4-methoxyphenoxy)ethyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium IUPAC Name: 2-(4-methoxyphenoxy)ethyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium Traditional Name: (2-keto-2-mesidino-ethyl)-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H28N2O3/c1-15-12-16(2)21(17(3)13-15)22-20(24)14-23(4)10-11-26-19-8-6-18(25-5)7-9-19/h6-9,12-13H,10-11,14H2,1-5H3,(H,22,24)/p+1