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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)OC2CC3CCC(C2)N3CCCC

Isomeric SMILES

CCCCC(C1=CC=CC=C1)OC2C[C@H]3CC[C@@H](C2)N3CCCC

InChI

InChI=1S/C22H35NO/c1-3-5-12-22(18-10-8-7-9-11-18)24-21-16-19-13-14-20(17-21)23(19)15-6-4-2/h7-11,19-22H,3-6,12-17H2,1-2H3/t19-,20+,21?,22?