[1,1-diethyl-3-(5-methoxypentan-2-yloxy)-7-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]azanium chloride

Systemtic Name: [1,1-diethyl-3-(5-methoxypentan-2-yloxy)-7-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]azanium chloride Openeye Name: [1,1-diethyl-7-hydroxy-3-(4-methoxy-1-methyl-butoxy)tetralin-2-yl]ammonium chloride CAS Name: [1,1-diethyl-7-hydroxy-3-(5-methoxypentan-2-yloxy)-3,4-dihydro-2H-naphthalen-2-yl]ammonium chloride IUPAC Name: [1,1-diethyl-7-hydroxy-3-(5-methoxypentan-2-yloxy)-3,4-dihydro-2H-naphthalen-2-yl]azanium chloride Traditional Name: [1,1-diethyl-7-hydroxy-3-(4-methoxy-1-methyl-butoxy)tetralin-2-yl]ammonium chloride Formula: C20H34ClNO3 MolecularWeight: 371.94186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC2=C1C=C(C=C2)O)OC(C)CCCOC)[NH3+])CC.[Cl-]

Isomeric SMILES

CCC1(C(C(CC2=C1C=C(C=C2)O)OC(C)CCCOC)[NH3+])CC.[Cl-]

InChI

InChI=1S/C20H33NO3.ClH/c1-5-20(6-2)17-13-16(22)10-9-15(17)12-18(19(20)21)24-14(3)8-7-11-23-4;/h9-10,13-14,18-19,22H,5-8,11-12,21H2,1-4H3;1H