3-[[[(3-methoxyphenyl)carbonylamino]-propan-2-yloxy-methylidene]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[[(3-methoxyphenyl)carbonylamino]-propan-2-yloxy-methylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[isopropoxy-[(3-methoxybenzoyl)amino]methylene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(3-methoxyphenyl)-oxomethyl]amino]-propan-2-yloxymethylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[[(3-methoxybenzoyl)amino]-propan-2-yloxymethylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[isopropoxy-(m-anisoylamino)methylene]amino]propyl-dimethyl-ammonium Formula: C17H28N3O3+ MolecularWeight: 322.42252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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