[(2S)-1-(4-tert-butylphenoxy)-3,3-dimethyl-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-tert-butylphenoxy)-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[(4-tert-butylphenoxy)methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2S)-1-(4-tert-butylphenoxy)-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-tert-butylphenoxy)-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1S)-1-[(4-tert-butylphenoxy)methyl]-2,2-dimethyl-propyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-15(2,3)12-7-9-13(10-8-12)18-11-14(17)16(4,5)6/h7-10,14H,11,17H2,1-6H3/p+1/t14-/m1/s1