N-[2-(1-methylindol-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[2-(1-methylindol-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[2-(1-methylindol-2-yl)ethyl]quinuclidin-3-amine CAS Name: N-[2-(1-methyl-2-indolyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[2-(1-methylindol-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 2-(1-methylindol-2-yl)ethyl-quinuclidin-3-yl-amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CCNC3CN4CCC3CC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CCNC3CN4CCC3CC4

InChI

InChI=1S/C18H25N3/c1-20-16(12-15-4-2-3-5-18(15)20)6-9-19-17-13-21-10-7-14(17)8-11-21/h2-5,12,14,17,19H,6-11,13H2,1H3