[2,6-bis(chloranyl)phenyl]methyl-(5-oxidanylpentyl)azanium

Systemtic Name: [2,6-bis(chloranyl)phenyl]methyl-(5-oxidanylpentyl)azanium Openeye Name: (2,6-dichlorophenyl)methyl-(5-hydroxypentyl)ammonium CAS Name: (2,6-dichlorophenyl)methyl-(5-hydroxypentyl)ammonium IUPAC Name: (2,6-dichlorophenyl)methyl-(5-hydroxypentyl)azanium Traditional Name: (2,6-dichlorobenzyl)-(5-hydroxypentyl)ammonium Formula: C12H18Cl2NO+ MolecularWeight: 263.18342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C[NH2+]CCCCCO)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C[NH2+]CCCCCO)Cl

InChI

InChI=1S/C12H17Cl2NO/c13-11-5-4-6-12(14)10(11)9-15-7-2-1-3-8-16/h4-6,15-16H,1-3,7-9H2/p+1