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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1=CC=CC=C1)OC2CC3CCC(C2)N3

Isomeric SMILES

CCCCCCCCC(C1=CC=CC=C1)OC2C[C@H]3CC[C@@H](C2)N3

InChI

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