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

Systemtic Name: dimethyl-[3-[[[(3-methylphenyl)carbonylamino]-propoxy-methylidene]amino]propyl]azanium Openeye Name: dimethyl-[3-[[[(3-methylbenzoyl)amino]-propoxy-methylene]amino]propyl]ammonium CAS Name: dimethyl-[3-[[[[(3-methylphenyl)-oxomethyl]amino]-propoxymethylidene]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[[(3-methylbenzoyl)amino]-propoxymethylidene]amino]propyl]azanium Traditional Name: dimethyl-[3-[[(m-toluoylamino)-propoxy-methylene]amino]propyl]ammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-5-12-22-17(18-10-7-11-20(3)4)19-16(21)15-9-6-8-14(2)13-15/h6,8-9,13H,5,7,10-12H2,1-4H3,(H,18,19,21)/p+1