4-[3-(diphenylmethyl)oxypropyl]-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane

Systemtic Name: 4-[3-(diphenylmethyl)oxypropyl]-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane Openeye Name: 4-(3-benzhydryloxypropyl)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane CAS Name: 4-[3-(diphenylmethyl)oxypropyl]-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane IUPAC Name: 4-(3-benzhydryloxypropyl)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane Traditional Name: 4-(3-benzhydryloxypropyl)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane Formula: C30H35NO MolecularWeight: 425.605

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=CC=C3)CCCOC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=CC=C3)CCCOC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H35NO/c1-31-26-19-20-29(31)27(28(22-26)23-12-5-2-6-13-23)18-11-21-32-30(24-14-7-3-8-15-24)25-16-9-4-10-17-25/h2-10,12-17,26-30H,11,18-22H2,1H3