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

Systemtic Name: dimethyl-[3-[[[(2-methylphenyl)carbonylamino]-(2-methylpropoxy)methylidene]amino]propyl]azanium Openeye Name: 3-[[isobutoxy-[(2-methylbenzoyl)amino]methylene]amino]propyl-dimethyl-ammonium CAS Name: dimethyl-[3-[[[[(2-methylphenyl)-oxomethyl]amino]-(2-methylpropoxy)methylidene]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[[(2-methylbenzoyl)amino]-(2-methylpropoxy)methylidene]amino]propyl]azanium Traditional Name: 3-[[isobutoxy-(o-toluoylamino)methylene]amino]propyl-dimethyl-ammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=NCCC[NH+](C)C)OCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=NCCC[NH+](C)C)OCC(C)C

InChI

InChI=1S/C18H29N3O2/c1-14(2)13-23-18(19-11-8-12-21(4)5)20-17(22)16-10-7-6-9-15(16)3/h6-7,9-10,14H,8,11-13H2,1-5H3,(H,19,20,22)/p+1