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

Systemtic Name: (1R,5S)-3-(1-phenylbutoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-(1-phenylbutoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(1-phenylbutoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-(1-phenylbutoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-(1-phenylbutoxy)-8-propargyl-8-azabicyclo[3.2.1]octane Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-3-8-20(16-9-6-5-7-10-16)22-19-14-17-11-12-18(15-19)21(17)13-4-2/h2,5-7,9-10,17-20H,3,8,11-15H2,1H3/t17-,18+,19?,20?