(6-azanyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl-butyl-methyl-azanium

Systemtic Name: (6-azanyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl-butyl-methyl-azanium Openeye Name: (6-amino-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl-butyl-methyl-ammonium CAS Name: (6-amino-2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl-butyl-methylammonium IUPAC Name: (6-amino-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl-butyl-methylazanium Traditional Name: (6-amino-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl-butyl-methyl-ammonium Formula: C19H25N4+ MolecularWeight: 309.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)CC1=C(N=C2N1C=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

CCCC[NH+](C)CC1=C(N=C2N1C=C(C=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4/c1-3-4-12-22(2)14-17-19(15-8-6-5-7-9-15)21-18-11-10-16(20)13-23(17)18/h5-11,13H,3-4,12,14,20H2,1-2H3/p+1