(1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,5R)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol CAS Name: (1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,5R)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol Formula: C11H22NO+ MolecularWeight: 184.29848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1(C2CCC1CC(C2)O)C

Isomeric SMILES

CC(C)[N+]1([C@@H]2CC[C@@H]1CC(C2)O)C

InChI

InChI=1S/C11H22NO/c1-8(2)12(3)9-4-5-10(12)7-11(13)6-9/h8-11,13H,4-7H2,1-3H3/q+1/t9-,10-,11?,12?/m1/s1