[(2S)-1-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-2-yl]azanium Openeye Name: [(1S)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-2-yl]azanium Traditional Name: [(1S)-2-(2,4-ditert-amylphenoxy)-1-methyl-ethyl]ammonium Formula: C19H34NO+ MolecularWeight: 292.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO/c1-8-18(4,5)15-10-11-17(21-13-14(3)20)16(12-15)19(6,7)9-2/h10-12,14H,8-9,13,20H2,1-7H3/p+1/t14-/m0/s1