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

Systemtic Name: [(2R)-3,3-dimethyl-1-[4-(2-methylbutan-2-yl)phenoxy]butan-2-yl]azanium Openeye Name: [(1R)-1-[[4-(1,1-dimethylpropyl)phenoxy]methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2R)-3,3-dimethyl-1-[4-(2-methylbutan-2-yl)phenoxy]butan-2-yl]ammonium IUPAC Name: [(2R)-3,3-dimethyl-1-[4-(2-methylbutan-2-yl)phenoxy]butan-2-yl]azanium Traditional Name: [(1R)-1-[(4-tert-amylphenoxy)methyl]-2,2-dimethyl-propyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-7-17(5,6)13-8-10-14(11-9-13)19-12-15(18)16(2,3)4/h8-11,15H,7,12,18H2,1-6H3/p+1/t15-/m0/s1