[(1S)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(furan-2-ylmethyl)-methyl-azanium

Systemtic Name: [(1S)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(furan-2-ylmethyl)-methyl-azanium Openeye Name: [(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethyl]-(2-furylmethyl)-methyl-ammonium CAS Name: [(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]-(2-furanylmethyl)-methylammonium IUPAC Name: [(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]-(furan-2-ylmethyl)-methylazanium Traditional Name: [(1S)-2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethyl]-(2-furfuryl)-methyl-ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)[NH+](C)CC3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)[NH+](C)CC3=CC=CO3

InChI

InChI=1S/C22H24N2O2/c1-16-11-12-17(2)20(14-16)23-22(25)21(18-8-5-4-6-9-18)24(3)15-19-10-7-13-26-19/h4-14,21H,15H2,1-3H3,(H,23,25)/p+1/t21-/m0/s1