[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-diphenyl-methanol

Systemtic Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-diphenyl-methanol Openeye Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-diphenyl-methanol CAS Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-diphenylmethanol IUPAC Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-diphenylmethanol Traditional Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-diphenyl-methanol Formula: C21H26NO+ MolecularWeight: 308.43724

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H25NO/c1-22-19-12-13-20(22)15-18(14-19)21(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-20,23H,12-15H2,1H3/p+1/t18?,19-,20+