N-[azetidin-1-yl(dimethylamino)phosphinothioyl]-N-methyl-methanamine

Systemtic Name: N-[azetidin-1-yl(dimethylamino)phosphinothioyl]-N-methyl-methanamine Openeye Name: N-[azetidin-1-yl(dimethylamino)phosphinothioyl]-N-methyl-methanamine CAS Name: N-[1-azetidinyl(dimethylamino)phosphinothioyl]-N-methylmethanamine IUPAC Name: N-[azetidin-1-yl(dimethylamino)phosphinothioyl]-N-methylmethanamine Traditional Name: [azetidin-1-yl(dimethylamino)thiophosphoryl]-dimethyl-amine Formula: C7H18N3PS MolecularWeight: 207.276681

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=S)(N1CCC1)N(C)C

Isomeric SMILES

CN(C)P(=S)(N1CCC1)N(C)C

InChI

InChI=1S/C7H18N3PS/c1-8(2)11(12,9(3)4)10-6-5-7-10/h5-7H2,1-4H3