8-but-3-ynyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-but-3-ynyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-benzyl-8-but-3-ynyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-but-3-ynyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-benzyl-8-but-3-ynyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-benzyl-8-but-3-ynyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCN1C2CCC1CC(C2)(CC3=CC=CC=C3)O

Isomeric SMILES

C#CCCN1C2CCC1CC(C2)(CC3=CC=CC=C3)O

InChI

InChI=1S/C18H23NO/c1-2-3-11-19-16-9-10-17(19)14-18(20,13-16)12-15-7-5-4-6-8-15/h1,4-8,16-17,20H,3,9-14H2