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

Systemtic Name: [(1R,2S)-1-(4-tert-butylphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(R)-(4-tert-butylphenyl)-hydroxy-methyl]-3-methyl-butyl]ammonium CAS Name: [(1R,2S)-1-(4-tert-butylphenyl)-1-hydroxy-4-methylpentan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-(4-tert-butylphenyl)-1-hydroxy-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-1-[(R)-(4-tert-butylphenyl)-hydroxy-methyl]-3-methyl-butyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-11(2)10-14(17)15(18)12-6-8-13(9-7-12)16(3,4)5/h6-9,11,14-15,18H,10,17H2,1-5H3/p+1/t14-,15+/m0/s1