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N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]-1-thiophen-2-yl-methanimine

N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]-1-thiophen-2-yl-methanimine

Systemtic Name:N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]-1-thiophen-2-yl-methanimine
Openeye Name:N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]-1-(2-thienyl)methanimine
CAS Name:N-[1-[2-(4-morpholin-4-iumyl)ethyl]-2-benzimidazolyl]-1-thiophen-2-ylmethanimine
IUPAC Name:N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]-1-thiophen-2-ylmethanimine
Traditional Name:[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]-(2-thenylidene)amine
Formula: C18H21N4OS+
MolecularWeight: 341.45054
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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN2C3=CC=CC=C3N=C2N=CC4=CC=CS4


Isomeric SMILES

C1COCC[NH+]1CCN2C3=CC=CC=C3N=C2N=CC4=CC=CS4


InChI

InChI=1S/C18H20N4OS/c1-2-6-17-16(5-1)20-18(19-14-15-4-3-13-24-15)22(17)8-7-21-9-11-23-12-10-21/h1-6,13-14H,7-12H2/p+1


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