3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propan-1-ol

Systemtic Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propan-1-ol Openeye Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propan-1-ol CAS Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1-propanol IUPAC Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propan-1-ol Traditional Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propan-1-ol Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCCCO

Isomeric SMILES

CN1C2CCC1CC(C2)NCCCO

InChI

InChI=1S/C11H22N2O/c1-13-10-3-4-11(13)8-9(7-10)12-5-2-6-14/h9-12,14H,2-8H2,1H3