(4-methoxyphenyl)methyl-methyl-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[(2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]azanium Traditional Name: methyl-p-anisyl-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ammonium Formula: C23H24N3O+ MolecularWeight: 358.45616

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-25(16-18-11-13-20(27-2)14-12-18)17-21-23(19-8-4-3-5-9-19)24-22-10-6-7-15-26(21)22/h3-15H,16-17H2,1-2H3/p+1