4-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dimethyl-1H-benzimidazol-3-ium-2-yl]aniline

Systemtic Name: 4-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dimethyl-1H-benzimidazol-3-ium-2-yl]aniline Openeye Name: 4-[3-[(3,5-dimethylisoxazol-4-yl)methyl]-5,6-dimethyl-1H-benzimidazol-3-ium-2-yl]aniline CAS Name: 4-[3-[(3,5-dimethyl-4-isoxazolyl)methyl]-5,6-dimethyl-1H-benzimidazol-3-ium-2-yl]aniline IUPAC Name: 4-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dimethyl-1H-benzimidazol-3-ium-2-yl]aniline Traditional Name: [4-[3-[(3,5-dimethylisoxazol-4-yl)methyl]-5,6-dimethyl-1H-benzimidazol-3-ium-2-yl]phenyl]amine Formula: C21H23N4O+ MolecularWeight: 347.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=C(N2)C3=CC=C(C=C3)N)CC4=C(ON=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=C(N2)C3=CC=C(C=C3)N)CC4=C(ON=C4C)C

InChI

InChI=1S/C21H22N4O/c1-12-9-19-20(10-13(12)2)25(11-18-14(3)24-26-15(18)4)21(23-19)16-5-7-17(22)8-6-16/h5-10H,11H2,1-4H3,(H2,22,23)/p+1