(4-ethoxyphenyl)-(3-methyl-1H-benzimidazol-3-ium-2-yl)methanol

Systemtic Name: (4-ethoxyphenyl)-(3-methyl-1H-benzimidazol-3-ium-2-yl)methanol Openeye Name: (4-ethoxyphenyl)-(3-methyl-1H-benzimidazol-3-ium-2-yl)methanol CAS Name: (4-ethoxyphenyl)-(3-methyl-1H-benzimidazol-3-ium-2-yl)methanol IUPAC Name: (4-ethoxyphenyl)-(3-methyl-1H-benzimidazol-3-ium-2-yl)methanol Traditional Name: (3-methyl-1H-benzimidazol-3-ium-2-yl)-p-phenetyl-methanol Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=[N+](C3=CC=CC=C3N2)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=[N+](C3=CC=CC=C3N2)C)O

InChI

InChI=1S/C17H18N2O2/c1-3-21-13-10-8-12(9-11-13)16(20)17-18-14-6-4-5-7-15(14)19(17)2/h4-11,16,20H,3H2,1-2H3/p+1