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

Systemtic Name: (1R)-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (1R)-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (1R)-1-(2,6-dimethyl-3-imidazo[1,2-a]pyridinyl)-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (1R)-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: [(1R)-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]amine Formula: C15H23N4+ MolecularWeight: 259.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2C(C[NH+]3CCCC3)N)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2[C@@H](C[NH+]3CCCC3)N)C)C=C1

InChI

InChI=1S/C15H22N4/c1-11-5-6-14-17-12(2)15(19(14)9-11)13(16)10-18-7-3-4-8-18/h5-6,9,13H,3-4,7-8,10,16H2,1-2H3/p+1/t13-/m1/s1