[(R)-furan-2-yl(phenyl)methyl]-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(R)-furan-2-yl(phenyl)methyl]-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(R)-2-furyl(phenyl)methyl]-[2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [(R)-2-furanyl(phenyl)methyl]-[2-(1-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: [(R)-furan-2-yl(phenyl)methyl]-[2-(naphthalen-1-ylamino)-2-oxoethyl]azanium Traditional Name: [(R)-2-furyl(phenyl)methyl]-[2-keto-2-(1-naphthylamino)ethyl]ammonium Formula: C23H21N2O2+ MolecularWeight: 357.42504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CO2)[NH2+]CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CO2)[NH2+]CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2/c26-22(25-20-13-6-11-17-8-4-5-12-19(17)20)16-24-23(21-14-7-15-27-21)18-9-2-1-3-10-18/h1-15,23-24H,16H2,(H,25,26)/p+1/t23-/m1/s1