N-[[4-(diethylamino)phenyl]methyl]-3-(2-morpholin-4-ylethyl)-1H-benzimidazol-3-ium-2-amine

Systemtic Name: N-[[4-(diethylamino)phenyl]methyl]-3-(2-morpholin-4-ylethyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: N-[[4-(diethylamino)phenyl]methyl]-3-(2-morpholinoethyl)-1H-benzimidazol-3-ium-2-amine CAS Name: N-[[4-(diethylamino)phenyl]methyl]-3-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-3-(2-morpholin-4-ylethyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: diethyl-[4-[[[3-(2-morpholinoethyl)-1H-benzimidazol-3-ium-2-yl]amino]methyl]phenyl]amine Formula: C24H34N5O+ MolecularWeight: 408.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CNC2=[N+](C3=CC=CC=C3N2)CCN4CCOCC4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CNC2=[N+](C3=CC=CC=C3N2)CCN4CCOCC4

InChI

InChI=1S/C24H33N5O/c1-3-28(4-2)21-11-9-20(10-12-21)19-25-24-26-22-7-5-6-8-23(22)29(24)14-13-27-15-17-30-18-16-27/h5-12H,3-4,13-19H2,1-2H3,(H,25,26)/p+1