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

Systemtic Name: [(2R)-3-(2-methylphenoxy)-2-oxidanyl-propyl]-di(propan-2-yl)azanium Openeye Name: [(2R)-2-hydroxy-3-(2-methylphenoxy)propyl]-diisopropyl-ammonium CAS Name: [(2R)-2-hydroxy-3-(2-methylphenoxy)propyl]-di(propan-2-yl)ammonium IUPAC Name: [(2R)-2-hydroxy-3-(2-methylphenoxy)propyl]-di(propan-2-yl)azanium Traditional Name: [(2R)-2-hydroxy-3-(2-methylphenoxy)propyl]-diisopropyl-ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C[NH+](C(C)C)C(C)C)O

Isomeric SMILES

CC1=CC=CC=C1OC[C@@H](C[NH+](C(C)C)C(C)C)O

InChI

InChI=1S/C16H27NO2/c1-12(2)17(13(3)4)10-15(18)11-19-16-9-7-6-8-14(16)5/h6-9,12-13,15,18H,10-11H2,1-5H3/p+1/t15-/m1/s1