8-pent-4-ynyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-pent-4-ynyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-benzyl-8-pent-4-ynyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-pent-4-ynyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-benzyl-8-pent-4-ynyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-benzyl-8-pent-4-ynyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCN1C2CCC1CC(C2)(CC3=CC=CC=C3)O

Isomeric SMILES

C#CCCCN1C2CCC1CC(C2)(CC3=CC=CC=C3)O

InChI

InChI=1S/C19H25NO/c1-2-3-7-12-20-17-10-11-18(20)15-19(21,14-17)13-16-8-5-4-6-9-16/h1,4-6,8-9,17-18,21H,3,7,10-15H2