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bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-methyl-azanium

bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-methyl-azanium

Systemtic Name:bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-methyl-azanium
Openeye Name:bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]-ethyl-methyl-ammonium
CAS Name:bis[2-(2,6-dimethylanilino)-2-oxoethyl]-ethyl-methylammonium
IUPAC Name:bis[2-(2,6-dimethylanilino)-2-oxoethyl]-ethyl-methylazanium
Traditional Name:bis[2-(2,6-dimethylanilino)-2-keto-ethyl]-ethyl-methyl-ammonium
Formula: C23H32N3O2+
MolecularWeight: 382.51908
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC(=O)NC1=C(C=CC=C1C)C)CC(=O)NC2=C(C=CC=C2C)C


Isomeric SMILES

CC[N+](C)(CC(=O)NC1=C(C=CC=C1C)C)CC(=O)NC2=C(C=CC=C2C)C


InChI

InChI=1S/C23H31N3O2/c1-7-26(6,14-20(27)24-22-16(2)10-8-11-17(22)3)15-21(28)25-23-18(4)12-9-13-19(23)5/h8-13H,7,14-15H2,1-6H3,(H-,24,25,27,28)/p+1


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