(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-cyclopropyl-p-anisyl-ammonium Formula: C19H21ClN3O+ MolecularWeight: 342.84254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=CN3C=C(C=CC3=N2)Cl)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=CN3C=C(C=CC3=N2)Cl)C4CC4

InChI

InChI=1S/C19H20ClN3O/c1-24-18-7-2-14(3-8-18)10-22(17-5-6-17)12-16-13-23-11-15(20)4-9-19(23)21-16/h2-4,7-9,11,13,17H,5-6,10,12H2,1H3/p+1