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

Systemtic Name: 2-[[[4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol Openeye Name: 2-[[[4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol CAS Name: 2-[[[4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol IUPAC Name: 2-[[[4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol Traditional Name: 2-[[[3-(2-methoxyethyl)-4-p-phenetyl-1H-imidazol-3-ium-2-yl]amino]methyl]phenol Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CNC(=[N+]2CCOC)NCC3=CC=CC=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CNC(=[N+]2CCOC)NCC3=CC=CC=C3O

InChI

InChI=1S/C21H25N3O3/c1-3-27-18-10-8-16(9-11-18)19-15-23-21(24(19)12-13-26-2)22-14-17-6-4-5-7-20(17)25/h4-11,15H,3,12-14H2,1-2H3,(H2,22,23,25)/p+1