[2-[(3-methoxy-4-phenyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3-methoxy-4-phenyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(3-methoxy-4-phenyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-methoxy-4-phenylanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(3-methoxy-4-phenylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(3-methoxy-4-phenyl-anilino)ethyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C[NH3+])C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-19-14-9-12(17-15(18)10-16)7-8-13(14)11-5-3-2-4-6-11/h2-9H,10,16H2,1H3,(H,17,18)/p+1