N-[(4,6-dimethyl-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(4,6-dimethyl-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(4,6-dimethyl-1H-indol-2-yl)methyl]quinuclidin-3-amine CAS Name: N-[(4,6-dimethyl-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(4,6-dimethyl-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4,6-dimethyl-1H-indol-2-yl)methyl-quinuclidin-3-yl-amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)CNC3CN4CCC3CC4)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)CNC3CN4CCC3CC4)C

InChI

InChI=1S/C18H25N3/c1-12-7-13(2)16-9-15(20-17(16)8-12)10-19-18-11-21-5-3-14(18)4-6-21/h7-9,14,18-20H,3-6,10-11H2,1-2H3