[(2R)-3,3-dimethylbutan-2-yl]-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-3,3-dimethylbutan-2-yl]-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-[(1R)-1,2,2-trimethylpropyl]ammonium CAS Name: [(2R)-3,3-dimethylbutan-2-yl]-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]ammonium IUPAC Name: [(2R)-3,3-dimethylbutan-2-yl]-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]azanium Traditional Name: [(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-[(1R)-1,2,2-trimethylpropyl]ammonium Formula: C16H28NO3+ MolecularWeight: 282.39842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)[NH2+]CC(COC1=CC=CC(=C1)OC)O

Isomeric SMILES

C[C@H](C(C)(C)C)[NH2+]C[C@H](COC1=CC=CC(=C1)OC)O

InChI

InChI=1S/C16H27NO3/c1-12(16(2,3)4)17-10-13(18)11-20-15-8-6-7-14(9-15)19-5/h6-9,12-13,17-18H,10-11H2,1-5H3/p+1/t12-,13-/m1/s1