[3-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylazanium

Systemtic Name: [3-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylazanium Openeye Name: [3-(2-anilino-2-oxo-ethoxy)phenyl]methylammonium CAS Name: [3-(2-anilino-2-oxoethoxy)phenyl]methylammonium IUPAC Name: [3-(2-anilino-2-oxoethoxy)phenyl]methylazanium Traditional Name: [3-(2-anilino-2-keto-ethoxy)benzyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H16N2O2/c16-10-12-5-4-8-14(9-12)19-11-15(18)17-13-6-2-1-3-7-13/h1-9H,10-11,16H2,(H,17,18)/p+1