3-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]phenol

Systemtic Name: 3-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]phenol Openeye Name: 3-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]phenol CAS Name: 3-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)-2-imidazolyl]amino]methyl]phenol IUPAC Name: 3-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]phenol Traditional Name: 3-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]phenol Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=CC(=CC=C2)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C(=CN=C1NCC2=CC(=CC=C2)O)C3=CC=C(C=C3)Cl

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/h2-8,11,13,24H,9-10,12H2,1H3,(H,21,22)