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[(2R)-1-(2-methoxy-4-methyl-phenoxy)-3,3-dimethyl-butan-2-yl]azanium

[(2R)-1-(2-methoxy-4-methyl-phenoxy)-3,3-dimethyl-butan-2-yl]azanium

Systemtic Name:[(2R)-1-(2-methoxy-4-methyl-phenoxy)-3,3-dimethyl-butan-2-yl]azanium
Openeye Name:[(1R)-1-[(2-methoxy-4-methyl-phenoxy)methyl]-2,2-dimethyl-propyl]ammonium
CAS Name:[(2R)-1-(2-methoxy-4-methylphenoxy)-3,3-dimethylbutan-2-yl]ammonium
IUPAC Name:[(2R)-1-(2-methoxy-4-methylphenoxy)-3,3-dimethylbutan-2-yl]azanium
Traditional Name:[(1R)-1-[(2-methoxy-4-methyl-phenoxy)methyl]-2,2-dimethyl-propyl]ammonium
Formula: C14H24NO2+
MolecularWeight: 238.34586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(C(C)(C)C)[NH3+])OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC[C@@H](C(C)(C)C)[NH3+])OC


InChI

InChI=1S/C14H23NO2/c1-10-6-7-11(12(8-10)16-5)17-9-13(15)14(2,3)4/h6-8,13H,9,15H2,1-5H3/p+1/t13-/m0/s1


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