[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methyl-(phenylmethyl)azanium

Systemtic Name: [2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methyl-(phenylmethyl)azanium Openeye Name: [2-(2-anilino-2-oxo-ethoxy)phenyl]methyl-benzyl-ammonium CAS Name: [2-(2-anilino-2-oxoethoxy)phenyl]methyl-(phenylmethyl)ammonium IUPAC Name: [2-(2-anilino-2-oxoethoxy)phenyl]methyl-benzylazanium Traditional Name: [2-(2-anilino-2-keto-ethoxy)benzyl]-benzyl-ammonium Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c25-22(24-20-12-5-2-6-13-20)17-26-21-14-8-7-11-19(21)16-23-15-18-9-3-1-4-10-18/h1-14,23H,15-17H2,(H,24,25)/p+1