(1R)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (1R)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (1R)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (1R)-1-(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (1R)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: [(1R)-1-(2,7-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=CC2=NC(=C(N2C=C1)C(C[NH+]3CCCC3)N)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)[C@@H](C[NH+]3CCCC3)N)C

InChI

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