1-(2-azanyl-3-methyl-phenoxy)-3-(5-methyl-4-phenyl-imidazol-1-yl)propan-2-ol

Systemtic Name: 1-(2-azanyl-3-methyl-phenoxy)-3-(5-methyl-4-phenyl-imidazol-1-yl)propan-2-ol Openeye Name: 1-(2-amino-3-methyl-phenoxy)-3-(5-methyl-4-phenyl-imidazol-1-yl)propan-2-ol CAS Name: 1-(2-amino-3-methylphenoxy)-3-(5-methyl-4-phenyl-1-imidazolyl)-2-propanol IUPAC Name: 1-(2-amino-3-methylphenoxy)-3-(5-methyl-4-phenylimidazol-1-yl)propan-2-ol Traditional Name: 1-(2-amino-3-methyl-phenoxy)-3-(5-methyl-4-phenyl-imidazol-1-yl)propan-2-ol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CN2C=NC(=C2C)C3=CC=CC=C3)O)N

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CN2C=NC(=C2C)C3=CC=CC=C3)O)N

InChI

InChI=1S/C20H23N3O2/c1-14-7-6-10-18(19(14)21)25-12-17(24)11-23-13-22-20(15(23)2)16-8-4-3-5-9-16/h3-10,13,17,24H,11-12,21H2,1-2H3