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

Systemtic Name: 3-[[[(3-methoxyphenyl)carbonylamino]-propoxy-methylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[[(3-methoxybenzoyl)amino]-propoxy-methylene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(3-methoxyphenyl)-oxomethyl]amino]-propoxymethylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[[(3-methoxybenzoyl)amino]-propoxymethylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[(m-anisoylamino)-propoxy-methylene]amino]propyl-dimethyl-ammonium Formula: C17H28N3O3+ MolecularWeight: 322.42252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3/c1-5-12-23-17(18-10-7-11-20(2)3)19-16(21)14-8-6-9-15(13-14)22-4/h6,8-9,13H,5,7,10-12H2,1-4H3,(H,18,19,21)/p+1