1-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)-3-phenyl-2-(phenylmethyl)propan-2-ol

Systemtic Name: 1-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)-3-phenyl-2-(phenylmethyl)propan-2-ol Openeye Name: 2-benzyl-1-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)-3-phenyl-propan-2-ol CAS Name: 1-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)-3-phenyl-2-(phenylmethyl)-2-propanol IUPAC Name: 2-benzyl-1-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)-3-phenylpropan-2-ol Traditional Name: 2-benzyl-1-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)-3-phenyl-propan-2-ol Formula: C25H32NO+ MolecularWeight: 362.52768

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(=CC(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C2)C

Isomeric SMILES

C[N+]1(C2CCC1CC(=CC(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C2)C

InChI

InChI=1S/C25H32NO/c1-26(2)23-13-14-24(26)16-22(15-23)19-25(27,17-20-9-5-3-6-10-20)18-21-11-7-4-8-12-21/h3-12,19,23-24,27H,13-18H2,1-2H3/q+1