2-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1-phenyl-butan-1-ol

Systemtic Name: 2-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1-phenyl-butan-1-ol Openeye Name: 2-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1-phenyl-butan-1-ol CAS Name: 2-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1-phenyl-1-butanol IUPAC Name: 2-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1-phenylbutan-1-ol Traditional Name: 2-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1-phenyl-butan-1-ol Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=[N+](C2=CC=CC=C2N1)C)C(C3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=[N+](C2=CC=CC=C2N1)C)C(C3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O/c1-3-14(17(21)13-9-5-4-6-10-13)18-19-15-11-7-8-12-16(15)20(18)2/h4-12,14,17,21H,3H2,1-2H3/p+1