3-[2-(2-methylbut-3-en-2-yl)-2-azabicyclo[3.2.1]octan-5-yl]phenol

Systemtic Name: 3-[2-(2-methylbut-3-en-2-yl)-2-azabicyclo[3.2.1]octan-5-yl]phenol Openeye Name: 3-[2-(1,1-dimethylallyl)-2-azabicyclo[3.2.1]octan-5-yl]phenol CAS Name: 3-[2-(2-methylbut-3-en-2-yl)-2-azabicyclo[3.2.1]octan-5-yl]phenol IUPAC Name: 3-[2-(2-methylbut-3-en-2-yl)-2-azabicyclo[3.2.1]octan-5-yl]phenol Traditional Name: 3-[2-(1,1-dimethylallyl)-2-azabicyclo[3.2.1]octan-5-yl]phenol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)N1CCC2(CCC1C2)C3=CC(=CC=C3)O

Isomeric SMILES

CC(C)(C=C)N1CCC2(CCC1C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H25NO/c1-4-17(2,3)19-11-10-18(9-8-15(19)13-18)14-6-5-7-16(20)12-14/h4-7,12,15,20H,1,8-11,13H2,2-3H3