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

Systemtic Name: 3-(2-morpholin-4-ium-4-ylethyl)-N-(naphthalen-1-ylmethyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-(2-morpholin-4-ium-4-ylethyl)-N-(1-naphthylmethyl)-1H-benzimidazol-3-ium-2-amine CAS Name: 3-[2-(4-morpholin-4-iumyl)ethyl]-N-(1-naphthalenylmethyl)-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-(2-morpholin-4-ium-4-ylethyl)-N-(naphthalen-1-ylmethyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-(2-morpholin-4-ium-4-ylethyl)-1H-benzimidazol-3-ium-2-yl]-(1-naphthylmethyl)amine Formula: C24H28N4O+2 MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC[N+]2=C(NC3=CC=CC=C32)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCC[NH+]1CC[N+]2=C(NC3=CC=CC=C32)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O/c1-2-9-21-19(6-1)7-5-8-20(21)18-25-24-26-22-10-3-4-11-23(22)28(24)13-12-27-14-16-29-17-15-27/h1-11H,12-18H2,(H,25,26)/p+2