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

Systemtic Name: [(2R)-3,3-dimethyl-1-(4-propan-2-ylphenoxy)butan-2-yl]azanium Openeye Name: [(1R)-1-[(4-isopropylphenoxy)methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2R)-3,3-dimethyl-1-(4-propan-2-ylphenoxy)butan-2-yl]ammonium IUPAC Name: [(2R)-3,3-dimethyl-1-(4-propan-2-ylphenoxy)butan-2-yl]azanium Traditional Name: [(1R)-1-[(4-isopropylphenoxy)methyl]-2,2-dimethyl-propyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-11(2)12-6-8-13(9-7-12)17-10-14(16)15(3,4)5/h6-9,11,14H,10,16H2,1-5H3/p+1/t14-/m0/s1