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

Systemtic Name: (1S,5R)-3-(1-phenyldecoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane Openeye Name: (1S,5R)-3-(1-phenyldecoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane CAS Name: (1S,5R)-3-(1-phenyldecoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1S,5R)-3-(1-phenyldecoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane Traditional Name: (1S,5R)-3-(1-phenyldecoxy)-8-propargyl-8-azabicyclo[3.2.1]octane Formula: C26H39NO MolecularWeight: 381.59396

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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/C26H39NO/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/h2,10-12,14-15,23-26H,3,5-9,13,16-21H2,1H3/t23-,24+,25?,26?