(1R,5S)-N-(2-methoxyphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine

Systemtic Name: (1R,5S)-N-(2-methoxyphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Openeye Name: (1R,5S)-N-(2-methoxyphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine CAS Name: (1R,5S)-N-(2-methoxyphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine IUPAC Name: (1R,5S)-N-(2-methoxyphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Traditional Name: (2-methoxyphenyl)-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amine Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)NC3=CC=CC=C3OC

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C15H22N2O/c1-17-12-7-8-13(17)10-11(9-12)16-14-5-3-4-6-15(14)18-2/h3-6,11-13,16H,7-10H2,1-2H3/p+1/t11?,12-,13+