4-[[[4-(4-ethoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-yl]amino]methyl]phenol

Systemtic Name: 4-[[[4-(4-ethoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-yl]amino]methyl]phenol Openeye Name: 4-[[[4-(4-ethoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-yl]amino]methyl]phenol CAS Name: 4-[[[4-(4-ethoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-yl]amino]methyl]phenol IUPAC Name: 4-[[[4-(4-ethoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-yl]amino]methyl]phenol Traditional Name: 4-[[(3-methyl-4-p-phenetyl-1H-imidazol-3-ium-2-yl)amino]methyl]phenol Formula: C19H22N3O2+ MolecularWeight: 324.39688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-3-24-17-10-6-15(7-11-17)18-13-21-19(22(18)2)20-12-14-4-8-16(23)9-5-14/h4-11,13H,3,12H2,1-2H3,(H2,20,21,23)/p+1