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

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

Systemtic Name:(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]azanium
Openeye Name:(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ammonium
CAS Name:(4-ethoxy-3-methoxyphenyl)methyl-methyl-[(2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]ammonium
IUPAC Name:(4-ethoxy-3-methoxyphenyl)methyl-methyl-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]azanium
Traditional Name:(4-ethoxy-3-methoxy-benzyl)-methyl-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ammonium
Formula: C25H28N3O2+
MolecularWeight: 402.50872
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)OC


InChI

InChI=1S/C25H27N3O2/c1-4-30-22-14-13-19(16-23(22)29-3)17-27(2)18-21-25(20-10-6-5-7-11-20)26-24-12-8-9-15-28(21)24/h5-16H,4,17-18H2,1-3H3/p+1


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