(1S,5R)-8-phenyl-3-(phenylmethyl)-3-azabicyclo[3.2.1]octane

Systemtic Name: (1S,5R)-8-phenyl-3-(phenylmethyl)-3-azabicyclo[3.2.1]octane Openeye Name: (1S,5R)-3-benzyl-8-phenyl-3-azabicyclo[3.2.1]octane CAS Name: (1S,5R)-8-phenyl-3-(phenylmethyl)-3-azabicyclo[3.2.1]octane IUPAC Name: (1S,5R)-3-benzyl-8-phenyl-3-azabicyclo[3.2.1]octane Traditional Name: (1S,5R)-3-benzyl-8-phenyl-3-azabicyclo[3.2.1]octane Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2CN(C[C@@H]1C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N/c1-3-7-16(8-4-1)13-21-14-18-11-12-19(15-21)20(18)17-9-5-2-6-10-17/h1-10,18-20H,11-15H2/t18-,19+,20?