[(S)-furan-2-yl(phenyl)methyl]azanium

Systemtic Name: [(S)-furan-2-yl(phenyl)methyl]azanium Openeye Name: [(S)-2-furyl(phenyl)methyl]ammonium CAS Name: [(S)-2-furanyl(phenyl)methyl]ammonium IUPAC Name: [(S)-furan-2-yl(phenyl)methyl]azanium Traditional Name: [(S)-2-furyl(phenyl)methyl]ammonium Formula: C11H12NO+ MolecularWeight: 174.21908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CO2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=CC=CO2)[NH3+]

InChI

InChI=1S/C11H11NO/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11H,12H2/p+1/t11-/m0/s1