1-(4-methoxyphenyl)-2-methyl-N-(oxolan-2-ylmethyl)-3H-benzimidazol-1-ium-5-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-N-(oxolan-2-ylmethyl)-3H-benzimidazol-1-ium-5-carboxamide Openeye Name: 1-(4-methoxyphenyl)-2-methyl-N-(tetrahydrofuran-2-ylmethyl)-3H-benzimidazol-1-ium-5-carboxamide CAS Name: 1-(4-methoxyphenyl)-2-methyl-N-(2-oxolanylmethyl)-3H-benzimidazol-1-ium-5-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-N-(oxolan-2-ylmethyl)-3H-benzimidazol-1-ium-5-carboxamide Traditional Name: 1-(4-methoxyphenyl)-2-methyl-N-(tetrahydrofurfuryl)-3H-benzimidazol-1-ium-5-carboxamide Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(N1)C=C(C=C2)C(=O)NCC3CCCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=[N+](C2=C(N1)C=C(C=C2)C(=O)NCC3CCCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O3/c1-14-23-19-12-15(21(25)22-13-18-4-3-11-27-18)5-10-20(19)24(14)16-6-8-17(26-2)9-7-16/h5-10,12,18H,3-4,11,13H2,1-2H3,(H,22,25)/p+1