2-[[[(3-methoxyphenyl)carbonylamino]-(2-methylpropoxy)methylidene]amino]ethyl-dimethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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