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

Systemtic Name: [(1R)-1-(furan-2-yl)but-3-enyl]-phenethyl-azanium Openeye Name: [(1R)-1-(2-furyl)but-3-enyl]-phenethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)but-3-enyl]-phenethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)but-3-enyl]-phenethylazanium Traditional Name: [(1R)-1-(2-furyl)but-3-enyl]-phenethyl-ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-2-7-15(16-10-6-13-18-16)17-12-11-14-8-4-3-5-9-14/h2-6,8-10,13,15,17H,1,7,11-12H2/p+1/t15-/m1/s1