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

Systemtic Name: (1R,5S)-3-(1-phenylethoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-(1-phenylethoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(1-phenylethoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-(1-phenylethoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-(1-phenylethoxy)-8-propargyl-8-azabicyclo[3.2.1]octane Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-3-11-19-16-9-10-17(19)13-18(12-16)20-14(2)15-7-5-4-6-8-15/h1,4-8,14,16-18H,9-13H2,2H3/t14?,16-,17+,18?