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

Systemtic Name: 2-[[[(3-methoxyphenyl)carbonylamino]-propoxy-methylidene]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[[(3-methoxybenzoyl)amino]-propoxy-methylene]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[(3-methoxyphenyl)-oxomethyl]amino]-propoxymethylidene]amino]ethyl-dimethylammonium IUPAC Name: 2-[[[(3-methoxybenzoyl)amino]-propoxymethylidene]amino]ethyl-dimethylazanium Traditional Name: 2-[[(m-anisoylamino)-propoxy-methylene]amino]ethyl-dimethyl-ammonium Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3/c1-5-11-22-16(17-9-10-19(2)3)18-15(20)13-7-6-8-14(12-13)21-4/h6-8,12H,5,9-11H2,1-4H3,(H,17,18,20)/p+1