1-[2-(4-imidazol-1-ylphenoxy)ethylamino]-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: 1-[2-(4-imidazol-1-ylphenoxy)ethylamino]-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-[2-(4-imidazol-1-ylphenoxy)ethylamino]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-[2-[4-(1-imidazolyl)phenoxy]ethylamino]-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-[2-(4-imidazol-1-ylphenoxy)ethylamino]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-[2-(4-imidazol-1-ylphenoxy)ethylamino]-3-(3-methylphenoxy)propan-2-ol Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNCCOC2=CC=C(C=C2)N3C=CN=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CNCCOC2=CC=C(C=C2)N3C=CN=C3)O

InChI

InChI=1S/C21H25N3O3/c1-17-3-2-4-21(13-17)27-15-19(25)14-22-10-12-26-20-7-5-18(6-8-20)24-11-9-23-16-24/h2-9,11,13,16,19,22,25H,10,12,14-15H2,1H3