(4,8-dimethoxynaphthalen-1-yl)methylidene-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]azanium

Systemtic Name: (4,8-dimethoxynaphthalen-1-yl)methylidene-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]azanium Openeye Name: (4,8-dimethoxy-1-naphthyl)methylene-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ammonium CAS Name: (4,8-dimethoxy-1-naphthalenyl)methylidene-[1-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-benzimidazolyl]ammonium IUPAC Name: (4,8-dimethoxynaphthalen-1-yl)methylidene-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]azanium Traditional Name: (4,8-dimethoxy-1-naphthyl)methylene-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ammonium Formula: C26H30N4O2+2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)C=[NH+]C3=NC4=CC=CC=C4N3CC[NH+]5CCCC5)OC

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)C=[NH+]C3=NC4=CC=CC=C4N3CC[NH+]5CCCC5)OC

InChI

InChI=1S/C26H28N4O2/c1-31-23-13-12-19(25-20(23)8-7-11-24(25)32-2)18-27-26-28-21-9-3-4-10-22(21)30(26)17-16-29-14-5-6-15-29/h3-4,7-13,18H,5-6,14-17H2,1-2H3/p+2