[1-(furan-2-yl)-3-methyl-but-3-enyl]-phenethyl-azanium chloride

Systemtic Name: [1-(furan-2-yl)-3-methyl-but-3-enyl]-phenethyl-azanium chloride Openeye Name: [1-(2-furyl)-3-methyl-but-3-enyl]-phenethyl-ammonium chloride CAS Name: [1-(2-furanyl)-3-methylbut-3-enyl]-phenethylammonium chloride IUPAC Name: [1-(furan-2-yl)-3-methylbut-3-enyl]-phenethylazanium chloride Traditional Name: [1-(2-furyl)-3-methyl-but-3-enyl]-phenethyl-ammonium chloride Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C1=CC=CO1)[NH2+]CCC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC(=C)CC(C1=CC=CO1)[NH2+]CCC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C17H21NO.ClH/c1-14(2)13-16(17-9-6-12-19-17)18-11-10-15-7-4-3-5-8-15;/h3-9,12,16,18H,1,10-11,13H2,2H3;1H