benzotriazol-1-yloxy(dimethylamino)phosphanium; N-methylmethanamine

Systemtic Name: benzotriazol-1-yloxy(dimethylamino)phosphanium; N-methylmethanamine Openeye Name: benzotriazol-1-yloxy(dimethylamino)phosphonium; N-methylmethanamine CAS Name: 1-benzotriazolyloxy(dimethylamino)phosphonium; N-methylmethanamine IUPAC Name: benzotriazol-1-yloxy(dimethylamino)phosphanium; N-methylmethanamine Traditional Name: benzotriazol-1-yloxy(dimethylamino)phosphonium; dimethylamine Formula: C12H26N6OP+ MolecularWeight: 301.348201

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Descriptors Computed from Structure

Canonical SMILES:

CNC.CNC.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1

Isomeric SMILES

CNC.CNC.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1

InChI

InChI=1S/C8H11N4OP.2C2H7N/c1-11(2)14-13-12-8-6-4-3-5-7(8)9-10-12;2*1-3-2/h3-6,14H,1-2H3;2*3H,1-2H3/p+1