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

Systemtic Name: [(1R)-1-(furan-2-yl)but-3-enyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-(2-furyl)but-3-enyl]ammonium CAS Name: [(1R)-1-(2-furanyl)but-3-enyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-1-(furan-2-yl)but-3-enyl]azanium Traditional Name: benzyl-[(1R)-1-(2-furyl)but-3-enyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CO1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C=CC[C@H](C1=CC=CO1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C15H17NO/c1-2-7-14(15-10-6-11-17-15)16-12-13-8-4-3-5-9-13/h2-6,8-11,14,16H,1,7,12H2/p+1/t14-/m1/s1