1-[2-(1-benzofuran-2-yl)ethylamino]-3-(4-nitrophenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[2-(1-benzofuran-2-yl)ethylamino]-3-(4-nitrophenoxy)propan-2-ol hydrochloride Openeye Name: 1-[2-(benzofuran-2-yl)ethylamino]-3-(4-nitrophenoxy)propan-2-ol hydrochloride CAS Name: 1-[2-(2-benzofuranyl)ethylamino]-3-(4-nitrophenoxy)-2-propanol hydrochloride IUPAC Name: 1-[2-(1-benzofuran-2-yl)ethylamino]-3-(4-nitrophenoxy)propan-2-ol hydrochloride Traditional Name: 1-[2-(benzofuran-2-yl)ethylamino]-3-(4-nitrophenoxy)propan-2-ol hydrochloride Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)CCNCC(COC3=CC=C(C=C3)[N+](=O)[O-])O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CCNCC(COC3=CC=C(C=C3)[N+](=O)[O-])O.Cl

InChI

InChI=1S/C19H20N2O5.ClH/c22-16(13-25-17-7-5-15(6-8-17)21(23)24)12-20-10-9-18-11-14-3-1-2-4-19(14)26-18;/h1-8,11,16,20,22H,9-10,12-13H2;1H