(1S,5R)-3-(1-phenylnonoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1S,5R)-3-(1-phenylnonoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane Openeye Name: (1S,5R)-3-(1-phenylnonoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane CAS Name: (1S,5R)-3-(1-phenylnonoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1S,5R)-3-(1-phenylnonoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane Traditional Name: (1S,5R)-3-(1-phenylnonoxy)-8-propargyl-8-azabicyclo[3.2.1]octane Formula: C25H37NO MolecularWeight: 367.56738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1=CC=CC=C1)OC2CC3CCC(C2)N3CC#C

Isomeric SMILES

CCCCCCCCC(C1=CC=CC=C1)OC2C[C@H]3CC[C@@H](C2)N3CC#C

InChI

InChI=1S/C25H37NO/c1-3-5-6-7-8-12-15-25(21-13-10-9-11-14-21)27-24-19-22-16-17-23(20-24)26(22)18-4-2/h2,9-11,13-14,22-25H,3,5-8,12,15-20H2,1H3/t22-,23+,24?,25?