N-di(propan-2-yloxy)phosphoryl-1-piperidin-1-yl-ethanimine

Systemtic Name: N-di(propan-2-yloxy)phosphoryl-1-piperidin-1-yl-ethanimine Openeye Name: N-diisopropoxyphosphoryl-1-(1-piperidyl)ethanimine CAS Name: N-di(propan-2-yloxy)phosphoryl-1-(1-piperidinyl)ethanimine IUPAC Name: N-di(propan-2-yloxy)phosphoryl-1-piperidin-1-ylethanimine Traditional Name: (E)-diisopropoxyphosphoryl(1-piperidinoethylidene)amine Formula: C13H27N2O3P MolecularWeight: 290.338841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(N=C(C)N1CCCCC1)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(/N=C(\C)/N1CCCCC1)OC(C)C

InChI

InChI=1S/C13H27N2O3P/c1-11(2)17-19(16,18-12(3)4)14-13(5)15-9-7-6-8-10-15/h11-12H,6-10H2,1-5H3/b14-13+