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

Systemtic Name: (1R,5S)-3-(1-phenylpentoxy)-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-(1-phenylpentoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(1-phenylpentoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-(1-phenylpentoxy)-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-(1-phenylpentoxy)-8-azabicyclo[3.2.1]octane Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO/c1-2-3-9-18(14-7-5-4-6-8-14)20-17-12-15-10-11-16(13-17)19-15/h4-8,15-19H,2-3,9-13H2,1H3/t15-,16+,17?,18?