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

Systemtic Name: 8-methyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-methyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(CC3=CC=CC=C3)O

Isomeric SMILES

CN1C2CCC1CC(C2)(CC3=CC=CC=C3)O

InChI

InChI=1S/C15H21NO/c1-16-13-7-8-14(16)11-15(17,10-13)9-12-5-3-2-4-6-12/h2-6,13-14,17H,7-11H2,1H3