2-[1-methyl-3-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indol-2-yl]ethanamine

Systemtic Name: 2-[1-methyl-3-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indol-2-yl]ethanamine Openeye Name: 2-[1-methyl-3-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indol-2-yl]ethanamine CAS Name: 2-[1-methyl-3-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-indolyl]ethanamine IUPAC Name: 2-[1-methyl-3-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indol-2-yl]ethanamine Traditional Name: 2-[1-methyl-3-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indol-2-yl]ethylamine Formula: C20H29N3 MolecularWeight: 311.46436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)C3=C(N(C4=CC=CC=C43)C)CCN

Isomeric SMILES

CN1C2CCCC1CC(C2)C3=C(N(C4=CC=CC=C43)C)CCN

InChI

InChI=1S/C20H29N3/c1-22-15-6-5-7-16(22)13-14(12-15)20-17-8-3-4-9-18(17)23(2)19(20)10-11-21/h3-4,8-9,14-16H,5-7,10-13,21H2,1-2H3