[(1R,2S)-1-(4-tert-butylphenyl)-1-oxidanyl-butan-2-yl]azanium

Systemtic Name: [(1R,2S)-1-(4-tert-butylphenyl)-1-oxidanyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[(R)-(4-tert-butylphenyl)-hydroxy-methyl]propyl]ammonium CAS Name: [(1R,2S)-1-(4-tert-butylphenyl)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-(4-tert-butylphenyl)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1S)-1-[(R)-(4-tert-butylphenyl)-hydroxy-methyl]propyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-5-12(15)13(16)10-6-8-11(9-7-10)14(2,3)4/h6-9,12-13,16H,5,15H2,1-4H3/p+1/t12-,13+/m0/s1