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oxidanylidene-[[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyridin-4-ylidene]methyl]azanium

oxidanylidene-[[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyridin-4-ylidene]methyl]azanium

Systemtic Name:oxidanylidene-[[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyridin-4-ylidene]methyl]azanium
Openeye Name:[1-[2-(benzylamino)-2-oxo-ethyl]-4-pyridylidene]methyl-oxo-ammonium
CAS Name:oxo-[[1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-pyridinylidene]methyl]ammonium
IUPAC Name:[1-[2-(benzylamino)-2-oxoethyl]pyridin-4-ylidene]methyl-oxoazanium
Traditional Name:[1-[2-(benzylamino)-2-keto-ethyl]-4-pyridylidene]methyl-keto-ammonium
Formula: C15H16N3O2+
MolecularWeight: 270.30644
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=CC(=C[NH+]=O)C=C2


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=CC(=C[NH+]=O)C=C2


InChI

InChI=1S/C15H15N3O2/c19-15(16-10-13-4-2-1-3-5-13)12-18-8-6-14(7-9-18)11-17-20/h1-9,11H,10,12H2,(H,16,19)/p+1


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