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[2-(dimethylamino)-2-oxidanylidene-ethyl]-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

[2-(dimethylamino)-2-oxidanylidene-ethyl]-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:[2-(dimethylamino)-2-oxidanylidene-ethyl]-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:[2-(dimethylamino)-2-oxo-ethyl]-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:[2-(dimethylamino)-2-oxoethyl]-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylammonium
IUPAC Name:[2-(dimethylamino)-2-oxoethyl]-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylazanium
Traditional Name:[2-(dimethylamino)-2-keto-ethyl]-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-methyl-ammonium
Formula: C16H26N3O2+
MolecularWeight: 292.39654
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[NH+](C)CC(=O)N(C)C)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[NH+](C)CC(=O)N(C)C)C


InChI

InChI=1S/C16H25N3O2/c1-6-13-9-7-8-12(2)16(13)17-14(20)10-19(5)11-15(21)18(3)4/h7-9H,6,10-11H2,1-5H3,(H,17,20)/p+1


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