1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-3-[(phenylmethyl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-3-[(phenylmethyl)amino]propan-2-ol hydrochloride Openeye Name: 1-(benzylamino)-3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]propan-2-ol hydrochloride CAS Name: 1-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-3-[(phenylmethyl)amino]-2-propanol hydrochloride IUPAC Name: 1-(benzylamino)-3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]propan-2-ol hydrochloride Traditional Name: 1-(benzylamino)-3-(2,2-dimethylcoumaran-7-yl)oxy-propan-2-ol hydrochloride Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(CNCC3=CC=CC=C3)O)C.Cl

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(CNCC3=CC=CC=C3)O)C.Cl

InChI

InChI=1S/C20H25NO3.ClH/c1-20(2)11-16-9-6-10-18(19(16)24-20)23-14-17(22)13-21-12-15-7-4-3-5-8-15;/h3-10,17,21-22H,11-14H2,1-2H3;1H