2-[[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]oxy]aniline

Systemtic Name: 2-[[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]oxy]aniline Openeye Name: 2-[[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]oxy]aniline CAS Name: 2-[[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]oxy]aniline IUPAC Name: 2-[[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]oxy]aniline Traditional Name: [2-[[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]oxy]phenyl]amine Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)OC3=CC=CC=C3N

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)OC3=CC=CC=C3N

InChI

InChI=1S/C14H20N2O/c1-16-10-6-7-11(16)9-12(8-10)17-14-5-3-2-4-13(14)15/h2-5,10-12H,6-9,15H2,1H3/p+1/t10-,11+,12?