[3-[[(1R)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[(1R)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(1R)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(1R)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C16H30N2O2+2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)OC)[NH2+]CC(C)(C)C[NH+](C)C

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)O)OC)[NH2+]CC(C)(C)C[NH+](C)C

InChI

InChI=1S/C16H28N2O2/c1-12(17-10-16(2,3)11-18(4)5)13-7-8-14(19)15(9-13)20-6/h7-9,12,17,19H,10-11H2,1-6H3/p+2/t12-/m1/s1