8-methyl-N-[2-(1-methylindol-2-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-[2-(1-methylindol-2-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-[2-(1-methylindol-2-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-[2-(1-methyl-2-indolyl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-[2-(1-methylindol-2-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-[2-(1-methylindol-2-yl)ethyl]amine Formula: C19H27N3 MolecularWeight: 297.43778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCCC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CN1C2CCC1CC(C2)NCCC3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C19H27N3/c1-21-16-7-8-17(21)13-15(12-16)20-10-9-18-11-14-5-3-4-6-19(14)22(18)2/h3-6,11,15-17,20H,7-10,12-13H2,1-2H3