2-(2-methylbenzimidazol-1-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C16H22N4O2/c1-13-18-14-4-2-3-5-15(14)20(13)12-16(21)17-6-7-19-8-10-22-11-9-19/h2-5H,6-12H2,1H3,(H,17,21)/p+1