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3-[[ethoxy-[(2-methylphenyl)carbonylamino]methylidene]amino]propyl-dimethyl-azanium

3-[[ethoxy-[(2-methylphenyl)carbonylamino]methylidene]amino]propyl-dimethyl-azanium

Systemtic Name:3-[[ethoxy-[(2-methylphenyl)carbonylamino]methylidene]amino]propyl-dimethyl-azanium
Openeye Name:3-[[ethoxy-[(2-methylbenzoyl)amino]methylene]amino]propyl-dimethyl-ammonium
CAS Name:3-[[ethoxy-[[(2-methylphenyl)-oxomethyl]amino]methylidene]amino]propyl-dimethylammonium
IUPAC Name:3-[[ethoxy-[(2-methylbenzoyl)amino]methylidene]amino]propyl-dimethylazanium
Traditional Name:3-[[ethoxy-(o-toluoylamino)methylene]amino]propyl-dimethyl-ammonium
Formula: C16H26N3O2+
MolecularWeight: 292.39654
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCCC[NH+](C)C)NC(=O)C1=CC=CC=C1C


Isomeric SMILES

CCOC(=NCCC[NH+](C)C)NC(=O)C1=CC=CC=C1C


InChI

InChI=1S/C16H25N3O2/c1-5-21-16(17-11-8-12-19(3)4)18-15(20)14-10-7-6-9-13(14)2/h6-7,9-10H,5,8,11-12H2,1-4H3,(H,17,18,20)/p+1


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