(1R)-1-(6-chloranyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (1R)-1-(6-chloranyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (1R)-1-(6-chloro-2-methyl-imidazo[1,2-a]pyridin-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (1R)-1-(6-chloro-2-methyl-3-imidazo[1,2-a]pyridinyl)-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (1R)-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: [(1R)-1-(6-chloro-2-methyl-imidazo[1,2-a]pyridin-3-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]amine Formula: C14H20ClN4+ MolecularWeight: 279.7884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)Cl)C(C[NH+]3CCCC3)N

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)Cl)[C@@H](C[NH+]3CCCC3)N

InChI

InChI=1S/C14H19ClN4/c1-10-14(12(16)9-18-6-2-3-7-18)19-8-11(15)4-5-13(19)17-10/h4-5,8,12H,2-3,6-7,9,16H2,1H3/p+1/t12-/m1/s1