N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-[4-methoxy-3-(1-piperidin-1-iumylmethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]amine Formula: C22H28N5O+ MolecularWeight: 378.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC(=C(C=C3)OC)C[NH+]4CCCCC4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC(=C(C=C3)OC)C[NH+]4CCCCC4

InChI

InChI=1S/C22H27N5O/c1-16(25-26-22-23-19-8-4-5-9-20(19)24-22)17-10-11-21(28-2)18(14-17)15-27-12-6-3-7-13-27/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H2,23,24,26)/p+1/b25-16-