N-[2-isocyanoethoxy-(3-methyl-1,2,4-triazol-1-yl)phosphanyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[2-isocyanoethoxy-(3-methyl-1,2,4-triazol-1-yl)phosphanyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[2-isocyanoethoxy-(3-methyl-1,2,4-triazol-1-yl)phosphanyl]-N-isopropyl-propan-2-amine CAS Name: N-[2-isocyanoethoxy-(3-methyl-1,2,4-triazol-1-yl)phosphino]-N-propan-2-yl-2-propanamine IUPAC Name: N-[2-isocyanoethoxy-(3-methyl-1,2,4-triazol-1-yl)phosphanyl]-N-propan-2-ylpropan-2-amine Traditional Name: [2-isocyanoethoxy-(3-methyl-1,2,4-triazol-1-yl)phosphino]-diisopropyl-amine Formula: C12H22N5OP MolecularWeight: 283.309741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=N1)P(N(C(C)C)C(C)C)OCC[N+]#[C-]

Isomeric SMILES

CC1=NN(C=N1)P(N(C(C)C)C(C)C)OCC[N+]#[C-]

InChI

InChI=1S/C12H22N5OP/c1-10(2)17(11(3)4)19(18-8-7-13-6)16-9-14-12(5)15-16/h9-11H,7-8H2,1-5H3