[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-di(propan-2-yl)azanium

Systemtic Name: [(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-di(propan-2-yl)azanium Openeye Name: [(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-diisopropyl-ammonium CAS Name: [(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-di(propan-2-yl)ammonium IUPAC Name: [(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-di(propan-2-yl)azanium Traditional Name: [(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-diisopropyl-ammonium Formula: C16H28NO3+ MolecularWeight: 282.39842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO3/c1-12(2)17(13(3)4)10-14(18)11-20-16-8-6-15(19-5)7-9-16/h6-9,12-14,18H,10-11H2,1-5H3/p+1/t14-/m1/s1