3,4-ditert-butyl-1-oxidanylidene-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine

Systemtic Name: 3,4-ditert-butyl-1-oxidanylidene-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine Openeye Name: 3,4-ditert-butyl-N,N-diisopropyl-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-amine CAS Name: 3,4-ditert-butyl-1-oxo-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine IUPAC Name: 3,4-ditert-butyl-1-oxo-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine Traditional Name: (3,4-ditert-butyl-1-keto-2,5-dihydro-1$l^{5}-phosphol-1-yl)-diisopropyl-amine Formula: C18H36NOP MolecularWeight: 313.458301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P1(=O)CC(=C(C1)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)P1(=O)CC(=C(C1)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C18H36NOP/c1-13(2)19(14(3)4)21(20)11-15(17(5,6)7)16(12-21)18(8,9)10/h13-14H,11-12H2,1-10H3