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

Systemtic Name: [(1R,2S)-1-(4-bromophenyl)-4-methyl-1-oxidanyl-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(R)-(4-bromophenyl)-hydroxy-methyl]-3-methyl-butyl]ammonium CAS Name: [(1R,2S)-1-(4-bromophenyl)-1-hydroxy-4-methylpentan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-(4-bromophenyl)-1-hydroxy-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-1-[(R)-(4-bromophenyl)-hydroxy-methyl]-3-methyl-butyl]ammonium Formula: C12H19BrNO+ MolecularWeight: 273.18936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrNO/c1-8(2)7-11(14)12(15)9-3-5-10(13)6-4-9/h3-6,8,11-12,15H,7,14H2,1-2H3/p+1/t11-,12+/m0/s1