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

Systemtic Name: (1R,5S)-8-butyl-3-(1-phenylethoxy)-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-8-butyl-3-(1-phenylethoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-8-butyl-3-(1-phenylethoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-8-butyl-3-(1-phenylethoxy)-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-8-butyl-3-(1-phenylethoxy)-8-azabicyclo[3.2.1]octane Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2CCC1CC(C2)OC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCN1[C@@H]2CC[C@H]1CC(C2)OC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H29NO/c1-3-4-12-20-17-10-11-18(20)14-19(13-17)21-15(2)16-8-6-5-7-9-16/h5-9,15,17-19H,3-4,10-14H2,1-2H3/t15?,17-,18+,19?