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

Systemtic Name: [(1R)-1-(furan-2-yl)but-3-enyl]-phenyl-azanium Openeye Name: [(1R)-1-(2-furyl)but-3-enyl]-phenyl-ammonium CAS Name: [(1R)-1-(2-furanyl)but-3-enyl]-phenylammonium IUPAC Name: [(1R)-1-(furan-2-yl)but-3-enyl]-phenylazanium Traditional Name: [(1R)-1-(2-furyl)but-3-enyl]-phenyl-ammonium Formula: C14H16NO+ MolecularWeight: 214.28294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO/c1-2-7-13(14-10-6-11-16-14)15-12-8-4-3-5-9-12/h2-6,8-11,13,15H,1,7H2/p+1/t13-/m1/s1