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

Systemtic Name: (4-ethoxyphenyl)-(3-propyl-1H-benzimidazol-3-ium-2-yl)methanol Openeye Name: (4-ethoxyphenyl)-(3-propyl-1H-benzimidazol-3-ium-2-yl)methanol CAS Name: (4-ethoxyphenyl)-(3-propyl-1H-benzimidazol-3-ium-2-yl)methanol IUPAC Name: (4-ethoxyphenyl)-(3-propyl-1H-benzimidazol-3-ium-2-yl)methanol Traditional Name: p-phenetyl-(3-propyl-1H-benzimidazol-3-ium-2-yl)methanol Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(NC2=CC=CC=C21)C(C3=CC=C(C=C3)OCC)O

Isomeric SMILES

CCC[N+]1=C(NC2=CC=CC=C21)C(C3=CC=C(C=C3)OCC)O

InChI

InChI=1S/C19H22N2O2/c1-3-13-21-17-8-6-5-7-16(17)20-19(21)18(22)14-9-11-15(12-10-14)23-4-2/h5-12,18,22H,3-4,13H2,1-2H3/p+1