2-(furan-2-yl)ethyl-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: 2-(furan-2-yl)ethyl-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 2-(2-furyl)ethyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 2-(2-furanyl)ethyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 2-(furan-2-yl)ethyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: 2-(2-furyl)ethyl-[(1S)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]ammonium Formula: C21H23N2O3+ MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]CCC3=CC=CO3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CCC3=CC=CO3

InChI

InChI=1S/C21H22N2O3/c1-25-19-10-5-9-17(15-19)23-21(24)20(16-7-3-2-4-8-16)22-13-12-18-11-6-14-26-18/h2-11,14-15,20,22H,12-13H2,1H3,(H,23,24)/p+1/t20-/m0/s1