(1R,5S)-3-(diphenylmethyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-(diphenylmethyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(diphenylmethyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H25NO/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-21H,12-15H2,1H3/t18-,19+,20?