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

Systemtic Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-(2-chloranylphenoxy)propan-2-ol Openeye Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-(2-chlorophenoxy)propan-2-ol CAS Name: 1-[3-(1-benzimidazolyl)propylamino]-3-(2-chlorophenoxy)-2-propanol IUPAC Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-(2-chlorophenoxy)propan-2-ol Traditional Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-(2-chlorophenoxy)propan-2-ol Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNCC(COC3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNCC(COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H22ClN3O2/c20-16-6-1-4-9-19(16)25-13-15(24)12-21-10-5-11-23-14-22-17-7-2-3-8-18(17)23/h1-4,6-9,14-15,21,24H,5,10-13H2