1-[2-(benzimidazol-1-yl)ethylamino]-3-(2-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethylamino]-3-(2-chloranylphenoxy)propan-2-ol Openeye Name: 1-[2-(benzimidazol-1-yl)ethylamino]-3-(2-chlorophenoxy)propan-2-ol CAS Name: 1-[2-(1-benzimidazolyl)ethylamino]-3-(2-chlorophenoxy)-2-propanol IUPAC Name: 1-[2-(benzimidazol-1-yl)ethylamino]-3-(2-chlorophenoxy)propan-2-ol Traditional Name: 1-[2-(benzimidazol-1-yl)ethylamino]-3-(2-chlorophenoxy)propan-2-ol Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCNCC(COC3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCNCC(COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H20ClN3O2/c19-15-5-1-4-8-18(15)24-12-14(23)11-20-9-10-22-13-21-16-6-2-3-7-17(16)22/h1-8,13-14,20,23H,9-12H2