1-[4-(methylamino)phenoxy]-3-(2-methylbenzimidazol-1-yl)propan-2-ol hydrochloride

Systemtic Name: 1-[4-(methylamino)phenoxy]-3-(2-methylbenzimidazol-1-yl)propan-2-ol hydrochloride Openeye Name: 1-[4-(methylamino)phenoxy]-3-(2-methylbenzimidazol-1-yl)propan-2-ol hydrochloride CAS Name: 1-[4-(methylamino)phenoxy]-3-(2-methyl-1-benzimidazolyl)-2-propanol hydrochloride IUPAC Name: 1-[4-(methylamino)phenoxy]-3-(2-methylbenzimidazol-1-yl)propan-2-ol hydrochloride Traditional Name: 1-[4-(methylamino)phenoxy]-3-(2-methylbenzimidazol-1-yl)propan-2-ol hydrochloride Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)NC)O.Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)NC)O.Cl

InChI

InChI=1S/C18H21N3O2.ClH/c1-13-20-17-5-3-4-6-18(17)21(13)11-15(22)12-23-16-9-7-14(19-2)8-10-16;/h3-10,15,19,22H,11-12H2,1-2H3;1H