4-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]oxy]aniline

Systemtic Name: 4-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]oxy]aniline Openeye Name: 4-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]oxy]aniline CAS Name: 4-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]oxy]aniline IUPAC Name: 4-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]oxy]aniline Traditional Name: [4-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]oxy]phenyl]amine Formula: C14H21N2O+ MolecularWeight: 233.32934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)OC3=CC=C(C=C3)N

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C14H20N2O/c1-16-11-4-5-12(16)9-14(8-11)17-13-6-2-10(15)3-7-13/h2-3,6-7,11-12,14H,4-5,8-9,15H2,1H3/p+1/t11-,12+,14?