1-[4-(3-methylbutoxy)phenyl]-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-[4-(3-methylbutoxy)phenyl]-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(4-isopentyloxyphenyl)-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine CAS Name: 1-[4-(3-methylbutoxy)phenyl]-N-[1-[2-(4-morpholin-4-iumyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-[4-(3-methylbutoxy)phenyl]-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: (4-isoamoxybenzylidene)-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]amine Formula: C25H33N4O2+ MolecularWeight: 421.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC[NH+]4CCOCC4

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC[NH+]4CCOCC4

InChI

InChI=1S/C25H32N4O2/c1-20(2)11-16-31-22-9-7-21(8-10-22)19-26-25-27-23-5-3-4-6-24(23)29(25)13-12-28-14-17-30-18-15-28/h3-10,19-20H,11-18H2,1-2H3/p+1