3-ethyl-N-(2-morpholin-4-ylethyl)-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-ethyl-N-(2-morpholin-4-ylethyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-ethyl-N-(2-morpholinoethyl)-1H-benzimidazol-3-ium-2-amine CAS Name: 3-ethyl-N-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-ethyl-N-(2-morpholin-4-ylethyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: (3-ethyl-1H-benzimidazol-3-ium-2-yl)-(2-morpholinoethyl)amine Formula: C15H23N4O+ MolecularWeight: 275.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)NCCN3CCOCC3

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)NCCN3CCOCC3

InChI

InChI=1S/C15H22N4O/c1-2-19-14-6-4-3-5-13(14)17-15(19)16-7-8-18-9-11-20-12-10-18/h3-6H,2,7-12H2,1H3,(H,16,17)/p+1