[7-[(3,4-dimethylphenyl)amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[(3,4-dimethylphenyl)amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-(3,4-dimethylanilino)-7-oxo-heptyl]ammonium CAS Name: [7-(3,4-dimethylanilino)-7-oxoheptyl]ammonium IUPAC Name: [7-(3,4-dimethylanilino)-7-oxoheptyl]azanium Traditional Name: [7-(3,4-dimethylanilino)-7-keto-heptyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCCCC[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCCCC[NH3+])C

InChI

InChI=1S/C15H24N2O/c1-12-8-9-14(11-13(12)2)17-15(18)7-5-3-4-6-10-16/h8-9,11H,3-7,10,16H2,1-2H3,(H,17,18)/p+1