1-(6-methoxy-1-benzofuran-7-yl)propan-2-amine hydrochloride

Systemtic Name: 1-(6-methoxy-1-benzofuran-7-yl)propan-2-amine hydrochloride Openeye Name: 1-(6-methoxybenzofuran-7-yl)propan-2-amine hydrochloride CAS Name: 1-(6-methoxy-7-benzofuranyl)-2-propanamine hydrochloride IUPAC Name: 1-(6-methoxy-1-benzofuran-7-yl)propan-2-amine hydrochloride Traditional Name: [2-(6-methoxybenzofuran-7-yl)-1-methyl-ethyl]amine hydrochloride Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=CC2=C1OC=C2)OC)N.Cl

Isomeric SMILES

CC(CC1=C(C=CC2=C1OC=C2)OC)N.Cl

InChI

InChI=1S/C12H15NO2.ClH/c1-8(13)7-10-11(14-2)4-3-9-5-6-15-12(9)10;/h3-6,8H,7,13H2,1-2H3;1H