(R)-cyclohexyl-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methanamine

Systemtic Name: (R)-cyclohexyl-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methanamine Openeye Name: (R)-cyclohexyl-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methanamine CAS Name: (R)-cyclohexyl-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methanamine IUPAC Name: (R)-cyclohexyl-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methanamine Traditional Name: [(R)-cyclohexyl-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methyl]amine Formula: C15H22N3+ MolecularWeight: 244.35528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3/c1-11-6-5-9-14-17-10-13(18(11)14)15(16)12-7-3-2-4-8-12/h5-6,9-10,12,15H,2-4,7-8,16H2,1H3/p+1/t15-/m1/s1