1-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-3-phenyl-2-(phenylmethyl)propan-2-ol

Systemtic Name: 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-3-phenyl-2-(phenylmethyl)propan-2-ol Openeye Name: 2-benzyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-3-phenyl-propan-2-ol CAS Name: 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-3-phenyl-2-(phenylmethyl)-2-propanol IUPAC Name: 2-benzyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-3-phenylpropan-2-ol Traditional Name: 2-benzyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-3-phenyl-propan-2-ol Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(=CC(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C2

Isomeric SMILES

CN1C2CCC1CC(=CC(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C2

InChI

InChI=1S/C24H29NO/c1-25-22-12-13-23(25)15-21(14-22)18-24(26,16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-11,18,22-23,26H,12-17H2,1H3