(1R,5S)-8-butyl-3-(4-methyl-1-phenyl-pentoxy)-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-8-butyl-3-(4-methyl-1-phenyl-pentoxy)-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-8-butyl-3-(4-methyl-1-phenyl-pentoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-8-butyl-3-(4-methyl-1-phenylpentoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-8-butyl-3-(4-methyl-1-phenylpentoxy)-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-8-butyl-3-(4-methyl-1-phenyl-pentoxy)-8-azabicyclo[3.2.1]octane Formula: C23H37NO MolecularWeight: 343.54598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37NO/c1-4-5-15-24-20-12-13-21(24)17-22(16-20)25-23(14-11-18(2)3)19-9-7-6-8-10-19/h6-10,18,20-23H,4-5,11-17H2,1-3H3/t20-,21+,22?,23?