2-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-5-propoxy-indole

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-5-propoxy-indole Openeye Name: 2-methyl-5-propoxy-2-quinuclidin-3-yl-indole CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-5-propoxyindole IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-5-propoxyindole Traditional Name: 2-methyl-5-propoxy-2-quinuclidin-3-yl-indole Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=CC(N=C2C=C1)(C)C3CN4CCC3CC4

Isomeric SMILES

CCCOC1=CC2=CC(N=C2C=C1)(C)C3CN4CCC3CC4

InChI

InChI=1S/C19H26N2O/c1-3-10-22-16-4-5-18-15(11-16)12-19(2,20-18)17-13-21-8-6-14(17)7-9-21/h4-5,11-12,14,17H,3,6-10,13H2,1-2H3