[[(R)-furan-2-yl(phenyl)methyl]amino]azanium

Systemtic Name: [[(R)-furan-2-yl(phenyl)methyl]amino]azanium Openeye Name: [[(R)-2-furyl(phenyl)methyl]amino]ammonium CAS Name: [[(R)-2-furanyl(phenyl)methyl]amino]ammonium IUPAC Name: [[(R)-furan-2-yl(phenyl)methyl]amino]azanium Traditional Name: [[(R)-2-furyl(phenyl)methyl]amino]ammonium Formula: C11H13N2O+ MolecularWeight: 189.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c12-13-11(10-7-4-8-14-10)9-5-2-1-3-6-9/h1-8,11,13H,12H2/p+1/t11-/m1/s1