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

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-(phenylmethyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-benzyl-N-(2-morpholinoethyl)-1H-benzimidazol-3-ium-2-amine CAS Name: N-[2-(4-morpholinyl)ethyl]-3-(phenylmethyl)-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-benzyl-N-(2-morpholin-4-ylethyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: (3-benzyl-1H-benzimidazol-3-ium-2-yl)-(2-morpholinoethyl)amine Formula: C20H25N4O+ MolecularWeight: 337.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=[N+](C3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC2=[N+](C3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C20H24N4O/c1-2-6-17(7-3-1)16-24-19-9-5-4-8-18(19)22-20(24)21-10-11-23-12-14-25-15-13-23/h1-9H,10-16H2,(H,21,22)/p+1