benzotriazol-1-yloxy-tris(dimethylamino)phosphanium; N-methoxymethanamine; hexafluorophosphate

Systemtic Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium; N-methoxymethanamine; hexafluorophosphate Openeye Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphonium; N-methoxymethanamine; hexafluorophosphate CAS Name: 1-benzotriazolyloxy-tris(dimethylamino)phosphonium; N-methoxymethanamine; hexafluorophosphate IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium; N-methoxymethanamine; hexafluorophosphate Traditional Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphonium; methoxy(methyl)amine; hexafluorophosphate Formula: C14H29F6N7O2P2 MolecularWeight: 503.363701

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Descriptors Computed from Structure

Canonical SMILES:

CNOC.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

Isomeric SMILES

CNOC.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C12H22N6OP.C2H7NO.F6P/c1-15(2)20(16(3)4,17(5)6)19-18-12-10-8-7-9-11(12)13-14-18;1-3-4-2;1-7(2,3,4,5)6/h7-10H,1-6H3;3H,1-2H3;/q+1;;-1