3-(1-methylimidazol-2-yl)-8-[(3-prop-2-ynoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(1-methylimidazol-2-yl)-8-[(3-prop-2-ynoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(1-methylimidazol-2-yl)-8-[(3-prop-2-ynoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(1-methyl-2-imidazolyl)-8-[(3-prop-2-ynoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(1-methylimidazol-2-yl)-8-[(3-prop-2-ynoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(1-methylimidazol-2-yl)-8-(3-propargyloxybenzyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CC3CCC(C2)N3CC4=CC(=CC=C4)OCC#C)O

Isomeric SMILES

CN1C=CN=C1C2(CC3CCC(C2)N3CC4=CC(=CC=C4)OCC#C)O

InChI

InChI=1S/C21H25N3O2/c1-3-11-26-19-6-4-5-16(12-19)15-24-17-7-8-18(24)14-21(25,13-17)20-22-9-10-23(20)2/h1,4-6,9-10,12,17-18,25H,7-8,11,13-15H2,2H3