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

Systemtic Name: (1S,5R)-3-(1-phenylpropoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane Openeye Name: (1S,5R)-8-allyl-3-(1-phenylpropoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1S,5R)-3-(1-phenylpropoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1S,5R)-3-(1-phenylpropoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane Traditional Name: (1S,5R)-8-allyl-3-(1-phenylpropoxy)-8-azabicyclo[3.2.1]octane Formula: C19H27NO MolecularWeight: 285.42378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC2CC3CCC(C2)N3CC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO/c1-3-12-20-16-10-11-17(20)14-18(13-16)21-19(4-2)15-8-6-5-7-9-15/h3,5-9,16-19H,1,4,10-14H2,2H3/t16-,17+,18?,19?