3-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethyl-1H-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethyl-1H-indole Openeye Name: 2,6-dimethyl-3-quinuclidin-3-yl-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethyl-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethyl-1H-indole Traditional Name: 2,6-dimethyl-3-quinuclidin-3-yl-1H-indole Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C3CN4CCC3CC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C3CN4CCC3CC4

InChI

InChI=1S/C17H22N2/c1-11-3-4-14-16(9-11)18-12(2)17(14)15-10-19-7-5-13(15)6-8-19/h3-4,9,13,15,18H,5-8,10H2,1-2H3