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6-[[5,7-dimethyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-azanium

6-[[5,7-dimethyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-azanium

Systemtic Name:6-[[5,7-dimethyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-azanium
Openeye Name:6-[[5,7-dimethyl-2-(o-tolyl)imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-ammonium
CAS Name:6-[[5,7-dimethyl-2-(2-methylphenyl)-3-imidazo[1,2-a]pyridinyl]amino]hexyl-methylidyneammonium
IUPAC Name:6-[[5,7-dimethyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyneazanium
Traditional Name:6-[[5,7-dimethyl-2-(o-tolyl)imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-ammonium
Formula: C23H29N4+
MolecularWeight: 361.50316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C(=CC(=CC3=N2)C)C)NCCCCCC[N+]#C


Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C(=CC(=CC3=N2)C)C)NCCCCCC[N+]#C


InChI

InChI=1S/C23H29N4/c1-17-15-19(3)27-21(16-17)26-22(20-12-8-7-11-18(20)2)23(27)25-14-10-6-5-9-13-24-4/h4,7-8,11-12,15-16,25H,5-6,9-10,13-14H2,1-3H3/q+1


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