1-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-3-phenoxy-propan-2-ol hydrochloride

Systemtic Name: 1-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-3-phenoxy-propan-2-ol hydrochloride Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C3=CC=CC=C3N2CC(COC4=CC=CC=C4)O.Cl

Isomeric SMILES

C1CN=C2N(C1)C3=CC=CC=C3N2CC(COC4=CC=CC=C4)O.Cl

InChI

InChI=1S/C19H21N3O2.ClH/c23-15(14-24-16-7-2-1-3-8-16)13-22-18-10-5-4-9-17(18)21-12-6-11-20-19(21)22;/h1-5,7-10,15,23H,6,11-14H2;1H