3-[[[(4-methoxyphenyl)carbonylamino]-propoxy-methylidene]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[[(4-methoxyphenyl)carbonylamino]-propoxy-methylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[[(4-methoxybenzoyl)amino]-propoxy-methylene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(4-methoxyphenyl)-oxomethyl]amino]-propoxymethylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[[(4-methoxybenzoyl)amino]-propoxymethylidene]amino]propyl-dimethylazanium Traditional Name: dimethyl-[3-[[(p-anisoylamino)-propoxy-methylene]amino]propyl]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=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3/c1-5-13-23-17(18-11-6-12-20(2)3)19-16(21)14-7-9-15(22-4)10-8-14/h7-10H,5-6,11-13H2,1-4H3,(H,18,19,21)/p+1