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

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]amine Formula: C21H26N5O2+ MolecularWeight: 380.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC(=C(C=C3)OC)C[NH+]4CCOCC4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC(=C(C=C3)OC)C[NH+]4CCOCC4

InChI

InChI=1S/C21H25N5O2/c1-15(24-25-21-22-18-5-3-4-6-19(18)23-21)16-7-8-20(27-2)17(13-16)14-26-9-11-28-12-10-26/h3-8,13H,9-12,14H2,1-2H3,(H2,22,23,25)/p+1/b24-15-