[2-oxidanylidene-2-[[5-[phenyl-(phenylmethyl)amino]pyridin-2-yl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[5-[phenyl-(phenylmethyl)amino]pyridin-2-yl]amino]ethyl]azanium Openeye Name: [2-[[5-(N-benzylanilino)-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-oxo-2-[[5-(N-(phenylmethyl)anilino)-2-pyridinyl]amino]ethyl]ammonium IUPAC Name: [2-[[5-(N-benzylanilino)pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[5-(N-benzylanilino)-2-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C20H21N4O+ MolecularWeight: 333.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CN=C(C=C3)NC(=O)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CN=C(C=C3)NC(=O)C[NH3+]

InChI

InChI=1S/C20H20N4O/c21-13-20(25)23-19-12-11-18(14-22-19)24(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-12,14H,13,15,21H2,(H,22,23,25)/p+1