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

Systemtic Name: (1R,5S)-3-(1-phenylbutoxy)-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-(1-phenylbutoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(1-phenylbutoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-(1-phenylbutoxy)-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-(1-phenylbutoxy)-8-azabicyclo[3.2.1]octane Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-2-6-17(13-7-4-3-5-8-13)19-16-11-14-9-10-15(12-16)18-14/h3-5,7-8,14-18H,2,6,9-12H2,1H3/t14-,15+,16?,17?