4-(4-methoxyphenyl)-3-methyl-N-[(E)-3-phenylprop-2-enyl]-1H-imidazol-3-ium-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-3-methyl-N-[(E)-3-phenylprop-2-enyl]-1H-imidazol-3-ium-2-amine Openeye Name: N-[(E)-cinnamyl]-4-(4-methoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-amine CAS Name: 4-(4-methoxyphenyl)-3-methyl-N-[(E)-3-phenylprop-2-enyl]-1H-imidazol-3-ium-2-amine IUPAC Name: 4-(4-methoxyphenyl)-3-methyl-N-[(E)-3-phenylprop-2-enyl]-1H-imidazol-3-ium-2-amine Traditional Name: [(E)-cinnamyl]-[4-(4-methoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-yl]amine Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1C2=CC=C(C=C2)OC)NCC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-23-19(17-10-12-18(24-2)13-11-17)15-22-20(23)21-14-6-9-16-7-4-3-5-8-16/h3-13,15H,14H2,1-2H3,(H,21,22)/p+1/b9-6+