1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol; hydron; chloride

Systemtic Name: 1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol; hydron; chloride Openeye Name: hydron; 1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol; chloride CAS Name: hydron; 1-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-3-phenoxy-2-propanol; chloride IUPAC Name: hydron; 1-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-phenoxypropan-2-ol; chloride Traditional Name: hydron; 1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol; chloride Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=CC=C4)O.[Cl-]

Isomeric SMILES

[H+].C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=CC=C4)O.[Cl-]

InChI

InChI=1S/C22H28N4O3.ClH/c23-22-25(11-10-24-12-14-28-15-13-24)20-8-4-5-9-21(20)26(22)16-18(27)17-29-19-6-2-1-3-7-19;/h1-9,18,23,27H,10-17H2;1H