[4-(diphenylamino)phenyl]methyl-[2-(methylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [4-(diphenylamino)phenyl]methyl-[2-(methylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(methylamino)-2-oxo-ethyl]-[[4-(N-phenylanilino)phenyl]methyl]ammonium CAS Name: [2-(methylamino)-2-oxoethyl]-[[4-(N-phenylanilino)phenyl]methyl]ammonium IUPAC Name: [2-(methylamino)-2-oxoethyl]-[[4-(N-phenylanilino)phenyl]methyl]azanium Traditional Name: [2-keto-2-(methylamino)ethyl]-[4-(N-phenylanilino)benzyl]ammonium Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C[NH2+]CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C[NH2+]CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-23-22(26)17-24-16-18-12-14-21(15-13-18)25(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,24H,16-17H2,1H3,(H,23,26)/p+1