6-[(2-cyclohexyl-5-methyl-imidazo[1,2-a]pyridin-3-yl)amino]hexyl-methylidyne-azanium

Systemtic Name: 6-[(2-cyclohexyl-5-methyl-imidazo[1,2-a]pyridin-3-yl)amino]hexyl-methylidyne-azanium Openeye Name: 6-[(2-cyclohexyl-5-methyl-imidazo[1,2-a]pyridin-3-yl)amino]hexyl-methylidyne-ammonium CAS Name: 6-[(2-cyclohexyl-5-methyl-3-imidazo[1,2-a]pyridinyl)amino]hexyl-methylidyneammonium IUPAC Name: 6-[(2-cyclohexyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]hexyl-methylidyneazanium Traditional Name: 6-[(2-cyclohexyl-5-methyl-imidazo[1,2-a]pyridin-3-yl)amino]hexyl-methylidyne-ammonium Formula: C21H31N4+ MolecularWeight: 339.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)NCCCCCC[N+]#C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NCCCCCC[N+]#C)C3CCCCC3

InChI

InChI=1S/C21H31N4/c1-17-11-10-14-19-24-20(18-12-6-5-7-13-18)21(25(17)19)23-16-9-4-3-8-15-22-2/h2,10-11,14,18,23H,3-9,12-13,15-16H2,1H3/q+1