(1S)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-(4-methylpiperidin-1-yl)ethanamine

Systemtic Name: (1S)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-(4-methylpiperidin-1-yl)ethanamine Openeye Name: (1S)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-(4-methyl-1-piperidyl)ethanamine CAS Name: (1S)-1-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-(4-methyl-1-piperidinyl)ethanamine IUPAC Name: (1S)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-(4-methylpiperidin-1-yl)ethanamine Traditional Name: [(1S)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-(4-methylpiperidino)ethyl]amine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(C2=C(N=C3N2C=CC=C3)C)N

Isomeric SMILES

CC1CCN(CC1)C[C@@H](C2=C(N=C3N2C=CC=C3)C)N

InChI

InChI=1S/C16H24N4/c1-12-6-9-19(10-7-12)11-14(17)16-13(2)18-15-5-3-4-8-20(15)16/h3-5,8,12,14H,6-7,9-11,17H2,1-2H3/t14-/m0/s1