2-[(4-methoxyphenyl)methyl]-3-propyl-1H-benzimidazol-3-ium

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3-propyl-1H-benzimidazol-3-ium Openeye Name: 2-[(4-methoxyphenyl)methyl]-3-propyl-1H-benzimidazol-3-ium CAS Name: 2-[(4-methoxyphenyl)methyl]-3-propyl-1H-benzimidazol-3-ium IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-propyl-1H-benzimidazol-3-ium Traditional Name: 2-p-anisyl-3-propyl-1H-benzimidazol-3-ium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(NC2=CC=CC=C21)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC[N+]1=C(NC2=CC=CC=C21)CC3=CC=C(C=C3)OC

InChI

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