3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-4-phenyl-1H-imidazol-3-ium-2-amine

Systemtic Name: 3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-4-phenyl-1H-imidazol-3-ium-2-amine Openeye Name: 3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-4-phenyl-1H-imidazol-3-ium-2-amine CAS Name: 3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-4-phenyl-1H-imidazol-3-ium-2-amine IUPAC Name: 3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-4-phenyl-1H-imidazol-3-ium-2-amine Traditional Name: [3-(2-methoxyethyl)-4-phenyl-1H-imidazol-3-ium-2-yl]-p-anisyl-amine Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

COCC[N+]1=C(NC=C1C2=CC=CC=C2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COCC[N+]1=C(NC=C1C2=CC=CC=C2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2/c1-24-13-12-23-19(17-6-4-3-5-7-17)15-22-20(23)21-14-16-8-10-18(25-2)11-9-16/h3-11,15H,12-14H2,1-2H3,(H,21,22)/p+1