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

Systemtic Name: 3-(1-methylimidazol-2-yl)-8-[(2-propoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(1-methylimidazol-2-yl)-8-[(2-propoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(1-methyl-2-imidazolyl)-8-[(2-propoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(1-methylimidazol-2-yl)-8-[(2-propoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(1-methylimidazol-2-yl)-8-(2-propoxybenzyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CN2C3CCC2CC(C3)(C4=NC=CN4C)O

Isomeric SMILES

CCCOC1=CC=CC=C1CN2C3CCC2CC(C3)(C4=NC=CN4C)O

InChI

InChI=1S/C21H29N3O2/c1-3-12-26-19-7-5-4-6-16(19)15-24-17-8-9-18(24)14-21(25,13-17)20-22-10-11-23(20)2/h4-7,10-11,17-18,25H,3,8-9,12-15H2,1-2H3