1-[2-(1-benzofuran-2-yl)phenyl]but-3-en-1-amine hydrochloride

Systemtic Name: 1-[2-(1-benzofuran-2-yl)phenyl]but-3-en-1-amine hydrochloride Openeye Name: 1-[2-(benzofuran-2-yl)phenyl]but-3-en-1-amine hydrochloride CAS Name: 1-[2-(2-benzofuranyl)phenyl]-3-buten-1-amine hydrochloride IUPAC Name: 1-[2-(1-benzofuran-2-yl)phenyl]but-3-en-1-amine hydrochloride Traditional Name: 1-[2-(benzofuran-2-yl)phenyl]but-3-enylamine hydrochloride Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=CC3=CC=CC=C3O2)N.Cl

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=CC3=CC=CC=C3O2)N.Cl

InChI

InChI=1S/C18H17NO.ClH/c1-2-7-16(19)14-9-4-5-10-15(14)18-12-13-8-3-6-11-17(13)20-18;/h2-6,8-12,16H,1,7,19H2;1H