(1R)-2-(azepan-1-yl)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

Systemtic Name: (1R)-2-(azepan-1-yl)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine Openeye Name: (1R)-2-(azepan-1-yl)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine CAS Name: (1R)-2-(1-azepanyl)-1-(2-methyl-3-imidazo[1,2-a]pyridinyl)ethanamine IUPAC Name: (1R)-2-(azepan-1-yl)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine Traditional Name: [(1R)-2-(azepan-1-yl)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]amine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(CN3CCCCCC3)N

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)[C@@H](CN3CCCCCC3)N

InChI

InChI=1S/C16H24N4/c1-13-16(20-11-7-4-8-15(20)18-13)14(17)12-19-9-5-2-3-6-10-19/h4,7-8,11,14H,2-3,5-6,9-10,12,17H2,1H3/t14-/m1/s1