2-(1-oxidanyl-1-phenyl-butoxy)ethyl-di(propan-2-yl)azanium chloride

Systemtic Name: 2-(1-oxidanyl-1-phenyl-butoxy)ethyl-di(propan-2-yl)azanium chloride Openeye Name: 2-(1-hydroxy-1-phenyl-butoxy)ethyl-diisopropyl-ammonium chloride CAS Name: 2-(1-hydroxy-1-phenylbutoxy)ethyl-di(propan-2-yl)ammonium chloride IUPAC Name: 2-(1-hydroxy-1-phenylbutoxy)ethyl-di(propan-2-yl)azanium chloride Traditional Name: 2-(1-hydroxy-1-phenyl-butoxy)ethyl-diisopropyl-ammonium chloride Formula: C18H32ClNO2 MolecularWeight: 329.90518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)(O)OCC[NH+](C(C)C)C(C)C.[Cl-]

Isomeric SMILES

CCCC(C1=CC=CC=C1)(O)OCC[NH+](C(C)C)C(C)C.[Cl-]

InChI

InChI=1S/C18H31NO2.ClH/c1-6-12-18(20,17-10-8-7-9-11-17)21-14-13-19(15(2)3)16(4)5;/h7-11,15-16,20H,6,12-14H2,1-5H3;1H