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

Systemtic Name: [7-[(3,4-dichlorophenyl)amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-(3,4-dichloroanilino)-7-oxo-heptyl]ammonium CAS Name: [7-(3,4-dichloroanilino)-7-oxoheptyl]ammonium IUPAC Name: [7-(3,4-dichloroanilino)-7-oxoheptyl]azanium Traditional Name: [7-(3,4-dichloroanilino)-7-keto-heptyl]ammonium Formula: C13H19Cl2N2O+ MolecularWeight: 290.20876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCCCCC[NH3+])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCCCCC[NH3+])Cl)Cl

InChI

InChI=1S/C13H18Cl2N2O/c14-11-7-6-10(9-12(11)15)17-13(18)5-3-1-2-4-8-16/h6-7,9H,1-5,8,16H2,(H,17,18)/p+1