1,1-bis(4-chlorophenyl)-2-[(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl]ethanol

Systemtic Name: 1,1-bis(4-chlorophenyl)-2-[(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl]ethanol Openeye Name: 1,1-bis(4-chlorophenyl)-2-[(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl]ethanol CAS Name: 1,1-bis(4-chlorophenyl)-2-[(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl]ethanol IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl]ethanol Traditional Name: 1,1-bis(4-chlorophenyl)-2-[(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl]ethanol Formula: C23H28Cl2NO+ MolecularWeight: 405.38052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28Cl2NO/c1-26(2)21-11-12-22(26)14-16(13-21)15-23(27,17-3-7-19(24)8-4-17)18-5-9-20(25)10-6-18/h3-10,16,21-22,27H,11-15H2,1-2H3/q+1/t16?,21-,22+