[1-methyl-3-(octoxymethyl)benzimidazol-1-ium-2-yl]-phenyl-methanol

Systemtic Name: [1-methyl-3-(octoxymethyl)benzimidazol-1-ium-2-yl]-phenyl-methanol Openeye Name: [1-methyl-3-(octoxymethyl)benzimidazol-1-ium-2-yl]-phenyl-methanol CAS Name: [1-methyl-3-(octoxymethyl)-2-benzimidazol-1-iumyl]-phenylmethanol IUPAC Name: [1-methyl-3-(octoxymethyl)benzimidazol-1-ium-2-yl]-phenylmethanol Traditional Name: [1-methyl-3-(octoxymethyl)benzimidazol-1-ium-2-yl]-phenyl-methanol Formula: C24H33N2O2+ MolecularWeight: 381.53102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCN1C2=CC=CC=C2[N+](=C1C(C3=CC=CC=C3)O)C

Isomeric SMILES

CCCCCCCCOCN1C2=CC=CC=C2[N+](=C1C(C3=CC=CC=C3)O)C

InChI

InChI=1S/C24H33N2O2/c1-3-4-5-6-7-13-18-28-19-26-22-17-12-11-16-21(22)25(2)24(26)23(27)20-14-9-8-10-15-20/h8-12,14-17,23,27H,3-7,13,18-19H2,1-2H3/q+1