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

Systemtic Name: 3-[[methoxy-[(2-methylphenyl)carbonylamino]methylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[methoxy-[(2-methylbenzoyl)amino]methylene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[methoxy-[[(2-methylphenyl)-oxomethyl]amino]methylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[methoxy-[(2-methylbenzoyl)amino]methylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[methoxy-(o-toluoylamino)methylene]amino]propyl-dimethyl-ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-12-8-5-6-9-13(12)14(19)17-15(20-4)16-10-7-11-18(2)3/h5-6,8-9H,7,10-11H2,1-4H3,(H,16,17,19)/p+1