[(2R)-3-(2-tert-butyl-4-methoxy-phenoxy)-2-oxidanyl-propyl]-di(propan-2-yl)azanium

Systemtic Name: [(2R)-3-(2-tert-butyl-4-methoxy-phenoxy)-2-oxidanyl-propyl]-di(propan-2-yl)azanium Openeye Name: [(2R)-3-(2-tert-butyl-4-methoxy-phenoxy)-2-hydroxy-propyl]-diisopropyl-ammonium CAS Name: [(2R)-3-(2-tert-butyl-4-methoxyphenoxy)-2-hydroxypropyl]-di(propan-2-yl)ammonium IUPAC Name: [(2R)-3-(2-tert-butyl-4-methoxyphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium Traditional Name: [(2R)-3-(2-tert-butyl-4-methoxy-phenoxy)-2-hydroxy-propyl]-diisopropyl-ammonium Formula: C20H36NO3+ MolecularWeight: 338.50474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO3/c1-14(2)21(15(3)4)12-16(22)13-24-19-10-9-17(23-8)11-18(19)20(5,6)7/h9-11,14-16,22H,12-13H2,1-8H3/p+1/t16-/m1/s1