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

Systemtic Name: (1R,5S)-3-(1-phenylethoxy)-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-(1-phenylethoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(1-phenylethoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-(1-phenylethoxy)-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-(1-phenylethoxy)-8-azabicyclo[3.2.1]octane Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2CC3CCC(C2)N3

Isomeric SMILES

CC(C1=CC=CC=C1)OC2C[C@H]3CC[C@@H](C2)N3

InChI

InChI=1S/C15H21NO/c1-11(12-5-3-2-4-6-12)17-15-9-13-7-8-14(10-15)16-13/h2-6,11,13-16H,7-10H2,1H3/t11?,13-,14+,15?