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

Systemtic Name: [(1R)-3-cyclohexyl-1-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)propyl]azanium Openeye Name: [(1R)-3-cyclohexyl-1-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)propyl]ammonium CAS Name: [(1R)-3-cyclohexyl-1-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)propyl]ammonium IUPAC Name: [(1R)-3-cyclohexyl-1-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)propyl]azanium Traditional Name: [(1R)-3-cyclohexyl-1-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)propyl]ammonium Formula: C17H27N3+2 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC=C2C(CCC3CCCCC3)[NH3+]

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC=C2[C@@H](CCC3CCCCC3)[NH3+]

InChI

InChI=1S/C17H25N3/c1-13-7-10-17-19-11-16(20(17)12-13)15(18)9-8-14-5-3-2-4-6-14/h7,10-12,14-15H,2-6,8-9,18H2,1H3/p+2/t15-/m1/s1