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1,3-benzodioxol-5-ylmethylidene-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]azanium

1,3-benzodioxol-5-ylmethylidene-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]azanium

Systemtic Name:1,3-benzodioxol-5-ylmethylidene-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]azanium
Openeye Name:1,3-benzodioxol-5-ylmethylene-[1-(2-morpholinoethyl)benzimidazol-2-yl]ammonium
CAS Name:1,3-benzodioxol-5-ylmethylidene-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]ammonium
IUPAC Name:1,3-benzodioxol-5-ylmethylidene-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]azanium
Traditional Name:[1-(2-morpholinoethyl)benzimidazol-2-yl]-piperonylidene-ammonium
Formula: C21H23N4O3+
MolecularWeight: 379.43232
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2[NH+]=CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2[NH+]=CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H22N4O3/c1-2-4-18-17(3-1)23-21(25(18)8-7-24-9-11-26-12-10-24)22-14-16-5-6-19-20(13-16)28-15-27-19/h1-6,13-14H,7-12,15H2/p+1


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