3-methyl-4-(4-methylphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-imidazol-3-ium-2-amine

Systemtic Name: 3-methyl-4-(4-methylphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-imidazol-3-ium-2-amine Openeye Name: 3-methyl-4-(p-tolyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-imidazol-3-ium-2-amine CAS Name: 3-methyl-4-(4-methylphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-imidazol-3-ium-2-amine IUPAC Name: 3-methyl-4-(4-methylphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-imidazol-3-ium-2-amine Traditional Name: [3-methyl-4-(p-tolyl)-1H-imidazol-3-ium-2-yl]-(2,3,4-trimethoxybenzyl)amine Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNC(=[N+]2C)NCC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CNC(=[N+]2C)NCC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H25N3O3/c1-14-6-8-15(9-7-14)17-13-23-21(24(17)2)22-12-16-10-11-18(25-3)20(27-5)19(16)26-4/h6-11,13H,12H2,1-5H3,(H,22,23)/p+1