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

Systemtic Name: 3-[[[4-(4-chlorophenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol Openeye Name: 3-[[[4-(4-chlorophenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol CAS Name: 3-[[[4-(4-chlorophenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol IUPAC Name: 3-[[[4-(4-chlorophenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol Traditional Name: 3-[[[4-(4-chlorophenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol Formula: C19H21ClN3O2+ MolecularWeight: 358.84194

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Descriptors Computed from Structure

Canonical SMILES:

COCC[N+]1=C(NC=C1C2=CC=C(C=C2)Cl)NCC3=CC(=CC=C3)O

Isomeric SMILES

COCC[N+]1=C(NC=C1C2=CC=C(C=C2)Cl)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C19H20ClN3O2/c1-25-10-9-23-18(15-5-7-16(20)8-6-15)13-22-19(23)21-12-14-3-2-4-17(24)11-14/h2-8,11,13H,9-10,12H2,1H3,(H2,21,22,24)/p+1