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

Systemtic Name: 4-(4-ethoxyphenyl)-3-methyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1H-imidazol-3-ium-2-amine Openeye Name: 4-(4-ethoxyphenyl)-3-methyl-N-[(E)-2-methyl-3-phenyl-allyl]-1H-imidazol-3-ium-2-amine CAS Name: 4-(4-ethoxyphenyl)-3-methyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-1H-imidazol-3-ium-2-amine IUPAC Name: 4-(4-ethoxyphenyl)-3-methyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-1H-imidazol-3-ium-2-amine Traditional Name: [(E)-2-methyl-3-phenyl-allyl]-(3-methyl-4-p-phenetyl-1H-imidazol-3-ium-2-yl)amine Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O/c1-4-26-20-12-10-19(11-13-20)21-16-24-22(25(21)3)23-15-17(2)14-18-8-6-5-7-9-18/h5-14,16H,4,15H2,1-3H3,(H,23,24)/p+1/b17-14+