[(2R)-3-methylbutan-2-yl]-[(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-(3,4,5-trimethoxybenzyl)ammonium Formula: C15H26NO3+ MolecularWeight: 268.37184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

C[C@H](C(C)C)[NH2+]CC1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C15H25NO3/c1-10(2)11(3)16-9-12-7-13(17-4)15(19-6)14(8-12)18-5/h7-8,10-11,16H,9H2,1-6H3/p+1/t11-/m1/s1