(R)-cyclohexyl(1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methanamine

Systemtic Name: (R)-cyclohexyl(1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methanamine Openeye Name: (R)-cyclohexyl(1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methanamine CAS Name: (R)-cyclohexyl(1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methanamine IUPAC Name: (R)-cyclohexyl(1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methanamine Traditional Name: [(R)-cyclohexyl(1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methyl]amine Formula: C14H20N3+ MolecularWeight: 230.3287

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CNC3=CC=CC=[N+]32)N

Isomeric SMILES

C1CCC(CC1)[C@H](C2=CNC3=CC=CC=[N+]32)N

InChI

InChI=1S/C14H19N3/c15-14(11-6-2-1-3-7-11)12-10-16-13-8-4-5-9-17(12)13/h4-5,8-11,14H,1-3,6-7,15H2/p+1/t14-/m1/s1