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diethyl-[2-[2-[(4-methylphenyl)carbonylamino]benzimidazol-1-yl]ethyl]azanium

diethyl-[2-[2-[(4-methylphenyl)carbonylamino]benzimidazol-1-yl]ethyl]azanium

Systemtic Name:diethyl-[2-[2-[(4-methylphenyl)carbonylamino]benzimidazol-1-yl]ethyl]azanium
Openeye Name:diethyl-[2-[2-[(4-methylbenzoyl)amino]benzimidazol-1-yl]ethyl]ammonium
CAS Name:diethyl-[2-[2-[[(4-methylphenyl)-oxomethyl]amino]-1-benzimidazolyl]ethyl]ammonium
IUPAC Name:diethyl-[2-[2-[(4-methylbenzoyl)amino]benzimidazol-1-yl]ethyl]azanium
Traditional Name:diethyl-[2-[2-(p-toluoylamino)benzimidazol-1-yl]ethyl]ammonium
Formula: C21H27N4O+
MolecularWeight: 351.46528
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C21H26N4O/c1-4-24(5-2)14-15-25-19-9-7-6-8-18(19)22-21(25)23-20(26)17-12-10-16(3)11-13-17/h6-13H,4-5,14-15H2,1-3H3,(H,22,23,26)/p+1


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