2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidin-2-amine

Systemtic Name: 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidin-2-amine Openeye Name: 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidin-2-amine CAS Name: 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidin-2-amine IUPAC Name: 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidin-2-amine Traditional Name: (2-tert-butylimino-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidin-2-yl)-diethyl-amine Formula: C12H29N4P MolecularWeight: 260.359221

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P1(=NC(C)(C)C)N(CCN1C)C

Isomeric SMILES

CCN(CC)P1(=NC(C)(C)C)N(CCN1C)C

InChI

InChI=1S/C12H29N4P/c1-8-16(9-2)17(13-12(3,4)5)14(6)10-11-15(17)7/h8-11H2,1-7H3