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

Systemtic Name: (1R,5S)-8-butyl-3-(3-methyl-1-phenyl-butoxy)-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-8-butyl-3-(3-methyl-1-phenyl-butoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-8-butyl-3-(3-methyl-1-phenylbutoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-8-butyl-3-(3-methyl-1-phenylbutoxy)-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-8-butyl-3-(3-methyl-1-phenyl-butoxy)-8-azabicyclo[3.2.1]octane Formula: C22H35NO MolecularWeight: 329.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2CCC1CC(C2)OC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCCN1[C@@H]2CC[C@H]1CC(C2)OC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H35NO/c1-4-5-13-23-19-11-12-20(23)16-21(15-19)24-22(14-17(2)3)18-9-7-6-8-10-18/h6-10,17,19-22H,4-5,11-16H2,1-3H3/t19-,20+,21?,22?