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

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

Systemtic Name:(1S,5R)-3-(1-phenyldecoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane
Openeye Name:(1S,5R)-8-allyl-3-(1-phenyldecoxy)-8-azabicyclo[3.2.1]octane
CAS Name:(1S,5R)-3-(1-phenyldecoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane
IUPAC Name:(1S,5R)-3-(1-phenyldecoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane
Traditional Name:(1S,5R)-8-allyl-3-(1-phenyldecoxy)-8-azabicyclo[3.2.1]octane
Formula: C26H41NO
MolecularWeight: 383.60984
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H41NO/c1-3-5-6-7-8-9-13-16-26(22-14-11-10-12-15-22)28-25-20-23-17-18-24(21-25)27(23)19-4-2/h4,10-12,14-15,23-26H,2-3,5-9,13,16-21H2,1H3/t23-,24+,25?,26?


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