(1R,5S)-N-(6-imidazo[1,2-a]pyridin-3-ylpyridin-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: (1R,5S)-N-(6-imidazo[1,2-a]pyridin-3-ylpyridin-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: (1R,5S)-N-(6-imidazo[1,2-a]pyridin-3-yl-2-pyridyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: (1R,5S)-N-[6-(3-imidazo[1,2-a]pyridinyl)-2-pyridinyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: (1R,5S)-N-(6-imidazo[1,2-a]pyridin-3-ylpyridin-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (6-imidazo[1,2-a]pyridin-3-yl-2-pyridyl)-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=CC(=N3)C4=CN=C5N4C=CC=C5

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)NC3=CC=CC(=N3)C4=CN=C5N4C=CC=C5

InChI

InChI=1S/C20H23N5/c1-24-15-8-9-16(24)12-14(11-15)22-19-6-4-5-17(23-19)18-13-21-20-7-2-3-10-25(18)20/h2-7,10,13-16H,8-9,11-12H2,1H3,(H,22,23)/t14?,15-,16+