8-cyclopropyl-3-methyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-cyclopropyl-3-methyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-cyclopropyl-3-methyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-cyclopropyl-3-methyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-cyclopropyl-3-methyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-cyclopropyl-3-methyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC(C1)N2C3CC3)O

Isomeric SMILES

CC1(CC2CCC(C1)N2C3CC3)O

InChI

InChI=1S/C11H19NO/c1-11(13)6-9-4-5-10(7-11)12(9)8-2-3-8/h8-10,13H,2-7H2,1H3