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

Systemtic Name: N-[(4-methyl-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(4-methyl-1H-indol-2-yl)methyl]quinuclidin-3-amine CAS Name: N-[(4-methyl-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(4-methyl-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-methyl-1H-indol-2-yl)methyl-quinuclidin-3-yl-amine Formula: C17H23N3 MolecularWeight: 269.38462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3/c1-12-3-2-4-16-15(12)9-14(19-16)10-18-17-11-20-7-5-13(17)6-8-20/h2-4,9,13,17-19H,5-8,10-11H2,1H3