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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=C2C3CN4CCC3CC4)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=C2C3CN4CCC3CC4)C

InChI

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