(1S)-3-methyl-1-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)butan-1-amine

Systemtic Name: (1S)-3-methyl-1-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)butan-1-amine Openeye Name: (1S)-3-methyl-1-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)butan-1-amine CAS Name: (1S)-3-methyl-1-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-1-butanamine IUPAC Name: (1S)-3-methyl-1-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)butan-1-amine Traditional Name: [(1S)-3-methyl-1-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)butyl]amine Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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