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

Systemtic Name: N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)benzylidene]amino]amine Formula: C20H24N5O2+ MolecularWeight: 366.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3N2)C[NH+]4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=NC3=CC=CC=C3N2)C[NH+]4CCOCC4

InChI

InChI=1S/C20H23N5O2/c1-26-19-7-6-15(12-16(19)14-25-8-10-27-11-9-25)13-21-24-20-22-17-4-2-3-5-18(17)23-20/h2-7,12-13H,8-11,14H2,1H3,(H2,22,23,24)/p+1/b21-13-