3-[2-[(4,8-dimethoxynaphthalen-1-yl)methylideneamino]benzimidazol-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[(4,8-dimethoxynaphthalen-1-yl)methylideneamino]benzimidazol-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[2-[(4,8-dimethoxy-1-naphthyl)methyleneamino]benzimidazol-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[2-[(4,8-dimethoxy-1-naphthalenyl)methylideneamino]-1-benzimidazolyl]propyl-dimethylammonium IUPAC Name: 3-[2-[(4,8-dimethoxynaphthalen-1-yl)methylideneamino]benzimidazol-1-yl]propyl-dimethylazanium Traditional Name: 3-[2-[(4,8-dimethoxy-1-naphthyl)methyleneamino]benzimidazol-1-yl]propyl-dimethyl-ammonium Formula: C25H29N4O2+ MolecularWeight: 417.52336

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C2=CC=CC=C2N=C1N=CC3=C4C(=C(C=C3)OC)C=CC=C4OC

Isomeric SMILES

C[NH+](C)CCCN1C2=CC=CC=C2N=C1N=CC3=C4C(=C(C=C3)OC)C=CC=C4OC

InChI

InChI=1S/C25H28N4O2/c1-28(2)15-8-16-29-21-11-6-5-10-20(21)27-25(29)26-17-18-13-14-22(30-3)19-9-7-12-23(31-4)24(18)19/h5-7,9-14,17H,8,15-16H2,1-4H3/p+1