3-[[[(4-methoxyphenyl)carbonylamino]-(2-methylpropoxy)methylidene]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[[(4-methoxyphenyl)carbonylamino]-(2-methylpropoxy)methylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[isobutoxy-[(4-methoxybenzoyl)amino]methylene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(4-methoxyphenyl)-oxomethyl]amino]-(2-methylpropoxy)methylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[[(4-methoxybenzoyl)amino]-(2-methylpropoxy)methylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[isobutoxy-(p-anisoylamino)methylene]amino]propyl-dimethyl-ammonium Formula: C18H30N3O3+ MolecularWeight: 336.4491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3/c1-14(2)13-24-18(19-11-6-12-21(3)4)20-17(22)15-7-9-16(23-5)10-8-15/h7-10,14H,6,11-13H2,1-5H3,(H,19,20,22)/p+1