4-[2-(3-chloranylphenoxy)ethyl]-1-pentyl-piperidin-1-ium-3-ol chloride

Systemtic Name: 4-[2-(3-chloranylphenoxy)ethyl]-1-pentyl-piperidin-1-ium-3-ol chloride Openeye Name: 4-[2-(3-chlorophenoxy)ethyl]-1-pentyl-piperidin-1-ium-3-ol chloride CAS Name: 4-[2-(3-chlorophenoxy)ethyl]-1-pentyl-3-piperidin-1-iumol chloride IUPAC Name: 4-[2-(3-chlorophenoxy)ethyl]-1-pentylpiperidin-1-ium-3-ol chloride Traditional Name: 1-amyl-4-[2-(3-chlorophenoxy)ethyl]piperidin-1-ium-3-ol chloride Formula: C18H29Cl2NO2 MolecularWeight: 362.33436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH+]1CCC(C(C1)O)CCOC2=CC(=CC=C2)Cl.[Cl-]

Isomeric SMILES

CCCCC[NH+]1CCC(C(C1)O)CCOC2=CC(=CC=C2)Cl.[Cl-]

InChI

InChI=1S/C18H28ClNO2.ClH/c1-2-3-4-10-20-11-8-15(18(21)14-20)9-12-22-17-7-5-6-16(19)13-17;/h5-7,13,15,18,21H,2-4,8-12,14H2,1H3;1H