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

Systemtic Name: [(1R)-1-(furan-2-yl)-3-methyl-but-3-enyl]-phenethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-3-methyl-but-3-enyl]-phenethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-3-methylbut-3-enyl]-phenethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-3-methylbut-3-enyl]-phenethylazanium Traditional Name: [(1R)-1-(2-furyl)-3-methyl-but-3-enyl]-phenethyl-ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)C[C@H](C1=CC=CO1)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/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/p+1/t16-/m1/s1