7-tert-butyl-N,N-diethyl-3,5-dimethyl-3,5,7-triaza-4-phosphabicyclo[4.1.0]heptan-4-amine

Systemtic Name: 7-tert-butyl-N,N-diethyl-3,5-dimethyl-3,5,7-triaza-4-phosphabicyclo[4.1.0]heptan-4-amine Openeye Name: 7-tert-butyl-N,N-diethyl-3,5-dimethyl-3,5,7-triaza-4-phosphabicyclo[4.1.0]heptan-4-amine CAS Name: 7-tert-butyl-N,N-diethyl-3,5-dimethyl-3,5,7-triaza-4-phosphabicyclo[4.1.0]heptan-4-amine IUPAC Name: 7-tert-butyl-N,N-diethyl-3,5-dimethyl-3,5,7-triaza-4-phosphabicyclo[4.1.0]heptan-4-amine Traditional Name: (7-tert-butyl-3,5-dimethyl-3,5,7-triaza-4-phosphabicyclo[4.1.0]heptan-4-yl)-diethyl-amine Formula: C13H29N4P MolecularWeight: 272.369921

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P1N(CC2C(N1C)N2C(C)(C)C)C

Isomeric SMILES

CCN(CC)P1N(CC2C(N1C)N2C(C)(C)C)C

InChI

InChI=1S/C13H29N4P/c1-8-16(9-2)18-14(6)10-11-12(15(18)7)17(11)13(3,4)5/h11-12H,8-10H2,1-7H3