(1R,5S)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,5S)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,5S)-3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: (1R,5S)-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,5S)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,5S)-3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)(C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2)(C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C17H19NO/c19-17(10-15-7-8-16(11-17)18-15)14-6-5-12-3-1-2-4-13(12)9-14/h1-6,9,15-16,18-19H,7-8,10-11H2/t15-,16+,17?