N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(4-ethoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-amine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(4-ethoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(4-ethoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(4-ethoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-amine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(4-ethoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-amine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-(3-methyl-4-p-phenetyl-1H-imidazol-3-ium-2-yl)amine Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CNC(=[N+]2C)NCC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CNC(=[N+]2C)NCC3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C22H27N3O3/c1-5-27-18-10-8-17(9-11-18)19-15-24-22(25(19)3)23-14-16-7-12-20(28-6-2)21(13-16)26-4/h7-13,15H,5-6,14H2,1-4H3,(H,23,24)/p+1