(4-dimethylaminophenyl)methyl-[2-(2,2-dimethyl-4-oxidanyl-oxan-4-yl)ethyl]azanium chloride

Systemtic Name: (4-dimethylaminophenyl)methyl-[2-(2,2-dimethyl-4-oxidanyl-oxan-4-yl)ethyl]azanium chloride Openeye Name: (4-dimethylaminophenyl)methyl-[2-(4-hydroxy-2,2-dimethyl-tetrahydropyran-4-yl)ethyl]ammonium chloride CAS Name: (4-dimethylaminophenyl)methyl-[2-(4-hydroxy-2,2-dimethyl-4-oxanyl)ethyl]ammonium chloride IUPAC Name: (4-dimethylaminophenyl)methyl-[2-(4-hydroxy-2,2-dimethyloxan-4-yl)ethyl]azanium chloride Traditional Name: [4-(dimethylamino)benzyl]-[2-(4-hydroxy-2,2-dimethyl-tetrahydropyran-4-yl)ethyl]ammonium chloride Formula: C18H31ClN2O2 MolecularWeight: 342.90394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CC[NH2+]CC2=CC=C(C=C2)N(C)C)O)C.[Cl-]

Isomeric SMILES

CC1(CC(CCO1)(CC[NH2+]CC2=CC=C(C=C2)N(C)C)O)C.[Cl-]

InChI

InChI=1S/C18H30N2O2.ClH/c1-17(2)14-18(21,10-12-22-17)9-11-19-13-15-5-7-16(8-6-15)20(3)4;/h5-8,19,21H,9-14H2,1-4H3;1H