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[[3-isocyano-7-methyl-6-[2-[methyl(oxidanylidene)phosphaniumyl]ethyl]quinolin-4-yl]amino]-methyl-boron

[[3-isocyano-7-methyl-6-[2-[methyl(oxidanylidene)phosphaniumyl]ethyl]quinolin-4-yl]amino]-methyl-boron

Systemtic Name:[[3-isocyano-7-methyl-6-[2-[methyl(oxidanylidene)phosphaniumyl]ethyl]quinolin-4-yl]amino]-methyl-boron
Openeye Name:[[3-isocyano-7-methyl-6-[2-[methyl(oxo)phosphaniumyl]ethyl]-4-quinolyl]amino]-methyl-boron
CAS Name:[[3-isocyano-7-methyl-6-[2-[methyl(oxo)phosphiniumyl]ethyl]-4-quinolinyl]amino]-methylboron
IUPAC Name:[[3-isocyano-7-methyl-6-[2-[methyl(oxo)phosphaniumyl]ethyl]quinolin-4-yl]amino]-methylboron
Traditional Name:[[3-isocyano-6-[2-[keto(methyl)phosphiniumyl]ethyl]-7-methyl-4-quinolyl]amino]-methyl-boron
Formula: C15H17BN3OP+
MolecularWeight: 297.099741
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Descriptors Computed from Structure

Canonical SMILES:

[B](C)NC1=C(C=NC2=CC(=C(C=C21)CC[P+](=O)C)C)[N+]#[C-]


Isomeric SMILES

[B](C)NC1=C(C=NC2=CC(=C(C=C21)CC[P+](=O)C)C)[N+]#[C-]


InChI

InChI=1S/C15H17BN3OP/c1-10-7-13-12(8-11(10)5-6-21(4)20)15(19-16-2)14(17-3)9-18-13/h7-9H,5-6H2,1-2,4H3,(H,18,19)/q+1


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