3-[[ethoxy-[(4-methylphenyl)carbonylamino]methylidene]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[ethoxy-[(4-methylphenyl)carbonylamino]methylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[ethoxy-[(4-methylbenzoyl)amino]methylene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[ethoxy-[[(4-methylphenyl)-oxomethyl]amino]methylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[ethoxy-[(4-methylbenzoyl)amino]methylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[ethoxy-(p-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=C(C=C1)C

Isomeric SMILES

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

InChI

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