[(1S)-3-methyl-1-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)butyl]azanium

Systemtic Name: [(1S)-3-methyl-1-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)butyl]azanium Openeye Name: [(1S)-3-methyl-1-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)butyl]ammonium CAS Name: [(1S)-3-methyl-1-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)butyl]azanium Traditional Name: [(1S)-3-methyl-1-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)butyl]ammonium Formula: C13H21N3+2 MolecularWeight: 219.32594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=CN2)C(CC(C)C)[NH3+]

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=CN2)[C@H](CC(C)C)[NH3+]

InChI

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