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methyl-[2-[[4-methyl-3-[(4-methylpyridin-2-yl)amino]phenyl]amino]-2-oxidanylidene-ethyl]-oxidanylidene-phosphanium

methyl-[2-[[4-methyl-3-[(4-methylpyridin-2-yl)amino]phenyl]amino]-2-oxidanylidene-ethyl]-oxidanylidene-phosphanium

Systemtic Name:methyl-[2-[[4-methyl-3-[(4-methylpyridin-2-yl)amino]phenyl]amino]-2-oxidanylidene-ethyl]-oxidanylidene-phosphanium
Openeye Name:methyl-[2-[4-methyl-3-[(4-methyl-2-pyridyl)amino]anilino]-2-oxo-ethyl]-oxo-phosphonium
CAS Name:methyl-[2-[4-methyl-3-[(4-methyl-2-pyridinyl)amino]anilino]-2-oxoethyl]-oxophosphonium
IUPAC Name:methyl-[2-[4-methyl-3-[(4-methylpyridin-2-yl)amino]anilino]-2-oxoethyl]-oxophosphanium
Traditional Name:keto-[2-keto-2-[4-methyl-3-[(4-methyl-2-pyridyl)amino]anilino]ethyl]-methyl-phosphonium
Formula: C16H19N3O2P+
MolecularWeight: 316.314721
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=C(C=CC(=C2)NC(=O)C[P+](=O)C)C


Isomeric SMILES

CC1=CC(=NC=C1)NC2=C(C=CC(=C2)NC(=O)C[P+](=O)C)C


InChI

InChI=1S/C16H18N3O2P/c1-11-6-7-17-15(8-11)19-14-9-13(5-4-12(14)2)18-16(20)10-22(3)21/h4-9H,10H2,1-3H3,(H-,17,18,19,20)/p+1


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