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

Systemtic Name: [(2R)-3-(2-tert-butyl-4-methoxy-phenoxy)-2-oxidanyl-propyl]-[(2R)-pentan-2-yl]azanium Openeye Name: [(2R)-3-(2-tert-butyl-4-methoxy-phenoxy)-2-hydroxy-propyl]-[(1R)-1-methylbutyl]ammonium CAS Name: [(2R)-3-(2-tert-butyl-4-methoxyphenoxy)-2-hydroxypropyl]-[(2R)-pentan-2-yl]ammonium IUPAC Name: [(2R)-3-(2-tert-butyl-4-methoxyphenoxy)-2-hydroxypropyl]-[(2R)-pentan-2-yl]azanium Traditional Name: [(2R)-3-(2-tert-butyl-4-methoxy-phenoxy)-2-hydroxy-propyl]-[(1R)-1-methylbutyl]ammonium Formula: C19H34NO3+ MolecularWeight: 324.47816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO3/c1-7-8-14(2)20-12-15(21)13-23-18-10-9-16(22-6)11-17(18)19(3,4)5/h9-11,14-15,20-21H,7-8,12-13H2,1-6H3/p+1/t14-,15-/m1/s1