[(2R)-3,3-dimethyl-1-(4-methylphenoxy)butan-2-yl]azanium

Systemtic Name: [(2R)-3,3-dimethyl-1-(4-methylphenoxy)butan-2-yl]azanium Openeye Name: [(1R)-2,2-dimethyl-1-[(4-methylphenoxy)methyl]propyl]ammonium CAS Name: [(2R)-3,3-dimethyl-1-(4-methylphenoxy)butan-2-yl]ammonium IUPAC Name: [(2R)-3,3-dimethyl-1-(4-methylphenoxy)butan-2-yl]azanium Traditional Name: [(1R)-2,2-dimethyl-1-[(4-methylphenoxy)methyl]propyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-10-5-7-11(8-6-10)15-9-12(14)13(2,3)4/h5-8,12H,9,14H2,1-4H3/p+1/t12-/m0/s1