N-[1-(1-benzofuran-2-yl)ethyl]propan-1-amine hydrochloride

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]propan-1-amine hydrochloride Openeye Name: N-[1-(benzofuran-2-yl)ethyl]propan-1-amine hydrochloride CAS Name: N-[1-(2-benzofuranyl)ethyl]-1-propanamine hydrochloride IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]propan-1-amine hydrochloride Traditional Name: 1-(benzofuran-2-yl)ethyl-propyl-amine hydrochloride Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC2=CC=CC=C2O1.Cl

Isomeric SMILES

CCCNC(C)C1=CC2=CC=CC=C2O1.Cl

InChI

InChI=1S/C13H17NO.ClH/c1-3-8-14-10(2)13-9-11-6-4-5-7-12(11)15-13;/h4-7,9-10,14H,3,8H2,1-2H3;1H