1,3-benzodioxol-5-ylmethyl-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[[4-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methyl]azanium Traditional Name: [4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzyl]-piperonyl-ammonium Formula: C23H22N3O3+ MolecularWeight: 388.43908

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H21N3O3/c1-2-10-26-14-19(25-23(26)3-1)15-27-20-7-4-17(5-8-20)12-24-13-18-6-9-21-22(11-18)29-16-28-21/h1-11,14,24H,12-13,15-16H2/p+1