diethyl-[2-[2-[2-(2-methylphenoxy)ethanoylamino]benzimidazol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[2-(2-methylphenoxy)ethanoylamino]benzimidazol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[2-[[2-(2-methylphenoxy)acetyl]amino]benzimidazol-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-1-benzimidazolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[[2-(2-methylphenoxy)acetyl]amino]benzimidazol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[2-[[2-(2-methylphenoxy)acetyl]amino]benzimidazol-1-yl]ethyl]ammonium Formula: C22H29N4O2+ MolecularWeight: 381.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C22H28N4O2/c1-4-25(5-2)14-15-26-19-12-8-7-11-18(19)23-22(26)24-21(27)16-28-20-13-9-6-10-17(20)3/h6-13H,4-5,14-16H2,1-3H3,(H,23,24,27)/p+1