[1-methyl-3-(octoxymethyl)imidazol-1-ium-2-yl]-diphenyl-methanol

Systemtic Name: [1-methyl-3-(octoxymethyl)imidazol-1-ium-2-yl]-diphenyl-methanol Openeye Name: [1-methyl-3-(octoxymethyl)imidazol-1-ium-2-yl]-diphenyl-methanol CAS Name: [1-methyl-3-(octoxymethyl)-2-imidazol-1-iumyl]-diphenylmethanol IUPAC Name: [1-methyl-3-(octoxymethyl)imidazol-1-ium-2-yl]-diphenylmethanol Traditional Name: [1-methyl-3-(octoxymethyl)imidazol-1-ium-2-yl]-diphenyl-methanol Formula: C26H35N2O2+ MolecularWeight: 407.5683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCN1C=C[N+](=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CCCCCCCCOCN1C=C[N+](=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C26H35N2O2/c1-3-4-5-6-7-14-21-30-22-28-20-19-27(2)25(28)26(29,23-15-10-8-11-16-23)24-17-12-9-13-18-24/h8-13,15-20,29H,3-7,14,21-22H2,1-2H3/q+1