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

Systemtic Name: N-[(6-methyl-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(6-methyl-1H-indol-2-yl)methyl]quinuclidin-3-amine CAS Name: N-[(6-methyl-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(6-methyl-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (6-methyl-1H-indol-2-yl)methyl-quinuclidin-3-yl-amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)CNC3CN4CCC3CC4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)CNC3CN4CCC3CC4

InChI

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