(R)-[(2S)-1-azabicyclo[2.2.2]octan-2-yl]-naphthalen-2-yl-methanol

Systemtic Name: (R)-[(2S)-1-azabicyclo[2.2.2]octan-2-yl]-naphthalen-2-yl-methanol Openeye Name: (R)-2-naphthyl-[(2S)-quinuclidin-2-yl]methanol CAS Name: (R)-[(2S)-1-azabicyclo[2.2.2]octan-2-yl]-(2-naphthalenyl)methanol IUPAC Name: (R)-[(2S)-1-azabicyclo[2.2.2]octan-2-yl]-naphthalen-2-ylmethanol Traditional Name: (R)-2-naphthyl-[(2S)-quinuclidin-2-yl]methanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2C(C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CN2CCC1C[C@H]2[C@@H](C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C18H21NO/c20-18(17-11-13-7-9-19(17)10-8-13)16-6-5-14-3-1-2-4-15(14)12-16/h1-6,12-13,17-18,20H,7-11H2/t17-,18+/m0/s1