2-(3-azanyl-5,6-dimethyl-benzimidazol-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-(3-azanyl-5,6-dimethyl-benzimidazol-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(3-amino-5,6-dimethyl-benzimidazol-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(3-amino-5,6-dimethyl-1-benzimidazol-1-iumyl)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(3-amino-5,6-dimethylbenzimidazol-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(3-amino-5,6-dimethyl-benzimidazol-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone Formula: C18H20N3O2+ MolecularWeight: 310.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=CN2N)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=CN2N)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N3O2/c1-12-8-16-17(9-13(12)2)21(19)11-20(16)10-18(22)14-4-6-15(23-3)7-5-14/h4-9,11H,10,19H2,1-3H3/q+1