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

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

Systemtic Name:4-(4-fluorophenyl)-3-(2-methoxyethyl)-N-[(E)-3-phenylprop-2-enyl]-1H-imidazol-3-ium-2-amine
Openeye Name:N-[(E)-cinnamyl]-4-(4-fluorophenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine
CAS Name:4-(4-fluorophenyl)-3-(2-methoxyethyl)-N-[(E)-3-phenylprop-2-enyl]-1H-imidazol-3-ium-2-amine
IUPAC Name:4-(4-fluorophenyl)-3-(2-methoxyethyl)-N-[(E)-3-phenylprop-2-enyl]-1H-imidazol-3-ium-2-amine
Traditional Name:[(E)-cinnamyl]-[4-(4-fluorophenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]amine
Formula: C21H23FN3O+
MolecularWeight: 352.425223
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22FN3O/c1-26-15-14-25-20(18-9-11-19(22)12-10-18)16-24-21(25)23-13-5-8-17-6-3-2-4-7-17/h2-12,16H,13-15H2,1H3,(H,23,24)/p+1/b8-5+


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