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

Systemtic Name: 4-(4-ethoxyphenyl)-3-methyl-N-[(E)-3-phenylprop-2-enyl]-1H-imidazol-3-ium-2-amine Openeye Name: N-[(E)-cinnamyl]-4-(4-ethoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-amine CAS Name: 4-(4-ethoxyphenyl)-3-methyl-N-[(E)-3-phenylprop-2-enyl]-1H-imidazol-3-ium-2-amine IUPAC Name: 4-(4-ethoxyphenyl)-3-methyl-N-[(E)-3-phenylprop-2-enyl]-1H-imidazol-3-ium-2-amine Traditional Name: [(E)-cinnamyl]-(3-methyl-4-p-phenetyl-1H-imidazol-3-ium-2-yl)amine Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CNC(=[N+]2C)NCC=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CNC(=[N+]2C)NC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-3-25-19-13-11-18(12-14-19)20-16-23-21(24(20)2)22-15-7-10-17-8-5-4-6-9-17/h4-14,16H,3,15H2,1-2H3,(H,22,23)/p+1/b10-7+