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

Systemtic Name: (4,8-dimethoxynaphthalen-1-yl)methylidene-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]azanium Openeye Name: (4,8-dimethoxy-1-naphthyl)methylene-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ammonium CAS Name: (4,8-dimethoxy-1-naphthalenyl)methylidene-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]ammonium IUPAC Name: (4,8-dimethoxynaphthalen-1-yl)methylidene-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]azanium Traditional Name: (4,8-dimethoxy-1-naphthyl)methylene-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ammonium Formula: C27H32N4O2+2 MolecularWeight: 444.56858

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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+]5CCCCC5)OC

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)C=[NH+]C3=NC4=CC=CC=C4N3CC[NH+]5CCCCC5)OC

InChI

InChI=1S/C27H30N4O2/c1-32-24-14-13-20(26-21(24)9-8-12-25(26)33-2)19-28-27-29-22-10-4-5-11-23(22)31(27)18-17-30-15-6-3-7-16-30/h4-5,8-14,19H,3,6-7,15-18H2,1-2H3/p+2