[(R)-cyclohexyl-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methyl]azanium

Systemtic Name: [(R)-cyclohexyl-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methyl]azanium Openeye Name: [(R)-cyclohexyl-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methyl]ammonium CAS Name: [(R)-cyclohexyl-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methyl]ammonium IUPAC Name: [(R)-cyclohexyl-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methyl]azanium Traditional Name: [(R)-cyclohexyl-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methyl]ammonium Formula: C15H23N3+2 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC=C2C(C3CCCCC3)[NH3+]

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC=C2[C@@H](C3CCCCC3)[NH3+]

InChI

InChI=1S/C15H21N3/c1-11-7-8-14-17-9-13(18(14)10-11)15(16)12-5-3-2-4-6-12/h7-10,12,15H,2-6,16H2,1H3/p+2/t15-/m1/s1