3-(1-methylimidazol-2-yl)-8-[(5-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(1-methylimidazol-2-yl)-8-[(5-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[(1-allyl-5-methyl-pyrazol-4-yl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(1-methyl-2-imidazolyl)-8-[(5-methyl-1-prop-2-enyl-4-pyrazolyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(1-methylimidazol-2-yl)-8-[(5-methyl-1-prop-2-enylpyrazol-4-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-[(1-allyl-5-methyl-pyrazol-4-yl)methyl]-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C19H27N5O MolecularWeight: 341.45058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC=C)CN2C3CCC2CC(C3)(C4=NC=CN4C)O

Isomeric SMILES

CC1=C(C=NN1CC=C)CN2C3CCC2CC(C3)(C4=NC=CN4C)O

InChI

InChI=1S/C19H27N5O/c1-4-8-24-14(2)15(12-21-24)13-23-16-5-6-17(23)11-19(25,10-16)18-20-7-9-22(18)3/h4,7,9,12,16-17,25H,1,5-6,8,10-11,13H2,2-3H3