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

Systemtic Name: [(1S)-3-methyl-1-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)butyl]azanium Openeye Name: [(1S)-3-methyl-1-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)butyl]ammonium CAS Name: [(1S)-3-methyl-1-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)butyl]azanium Traditional Name: [(1S)-3-methyl-1-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)butyl]ammonium Formula: C13H21N3+2 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3/c1-9(2)6-11(14)12-7-15-13-5-4-10(3)8-16(12)13/h4-5,7-9,11H,6,14H2,1-3H3/p+2/t11-/m0/s1