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

Systemtic Name: (1R,5S)-8-(3-methylbutyl)-3-phenylmethoxy-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-benzyloxy-8-isopentyl-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-8-(3-methylbutyl)-3-phenylmethoxy-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-8-(3-methylbutyl)-3-phenylmethoxy-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-benzoxy-8-isoamyl-8-azabicyclo[3.2.1]octane Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2CCC1CC(C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1[C@@H]2CC[C@H]1CC(C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H29NO/c1-15(2)10-11-20-17-8-9-18(20)13-19(12-17)21-14-16-6-4-3-5-7-16/h3-7,15,17-19H,8-14H2,1-2H3/t17-,18+,19?