(5-azanyl-3-carbonochloridoyl-3-chloranyl-5-oxidanylidene-pentyl)-ethyl-methyl-phenyl-azanium

Systemtic Name: (5-azanyl-3-carbonochloridoyl-3-chloranyl-5-oxidanylidene-pentyl)-ethyl-methyl-phenyl-azanium Openeye Name: (5-amino-3-chloro-3-chlorocarbonyl-5-oxo-pentyl)-ethyl-methyl-phenyl-ammonium CAS Name: (5-amino-3-carbonochloridoyl-3-chloro-5-oxopentyl)-ethyl-methyl-phenylammonium IUPAC Name: (5-amino-3-carbonochloridoyl-3-chloro-5-oxopentyl)-ethyl-methyl-phenylazanium Traditional Name: (5-amino-3-chloro-3-chlorocarbonyl-5-keto-pentyl)-ethyl-methyl-phenyl-ammonium Formula: C15H21Cl2N2O2+ MolecularWeight: 332.24544

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CCC(CC(=O)N)(C(=O)Cl)Cl)C1=CC=CC=C1

Isomeric SMILES

CC[N+](C)(CCC(CC(=O)N)(C(=O)Cl)Cl)C1=CC=CC=C1

InChI

InChI=1S/C15H20Cl2N2O2/c1-3-19(2,12-7-5-4-6-8-12)10-9-15(17,14(16)21)11-13(18)20/h4-8H,3,9-11H2,1-2H3,(H-,18,20)/p+1