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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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