(3,4-dichlorophenyl)methyl-(5-oxidanylpentyl)azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-(5-oxidanylpentyl)azanium Openeye Name: (3,4-dichlorophenyl)methyl-(5-hydroxypentyl)ammonium CAS Name: (3,4-dichlorophenyl)methyl-(5-hydroxypentyl)ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-(5-hydroxypentyl)azanium Traditional Name: (3,4-dichlorobenzyl)-(5-hydroxypentyl)ammonium Formula: C12H18Cl2NO+ MolecularWeight: 263.18342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C[NH2+]CCCCCO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C[NH2+]CCCCCO)Cl)Cl

InChI

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