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

Systemtic Name: 3-(1-methylimidazol-2-yl)-8-[(4-prop-2-ynoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(1-methylimidazol-2-yl)-8-[(4-prop-2-ynoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(1-methyl-2-imidazolyl)-8-[(4-prop-2-ynoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(1-methylimidazol-2-yl)-8-[(4-prop-2-ynoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(1-methylimidazol-2-yl)-8-(4-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=C(C=C4)OCC#C)O

Isomeric SMILES

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

InChI

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