(1R,5S)-8-butyl-3-(2-methyl-1-phenyl-propoxy)-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-8-butyl-3-(2-methyl-1-phenyl-propoxy)-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-8-butyl-3-(2-methyl-1-phenyl-propoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-8-butyl-3-(2-methyl-1-phenylpropoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-8-butyl-3-(2-methyl-1-phenylpropoxy)-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-8-butyl-3-(2-methyl-1-phenyl-propoxy)-8-azabicyclo[3.2.1]octane Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO/c1-4-5-13-22-18-11-12-19(22)15-20(14-18)23-21(16(2)3)17-9-7-6-8-10-17/h6-10,16,18-21H,4-5,11-15H2,1-3H3/t18-,19+,20?,21?