1,3-dimethyl-N-phenyl-2-selanylidene-1,3,2$l^{5}-diazaphospholidin-2-amine

Systemtic Name: 1,3-dimethyl-N-phenyl-2-selanylidene-1,3,2$l^{5}-diazaphospholidin-2-amine Openeye Name: 1,3-dimethyl-N-phenyl-2-selenoxo-1,3,2$l^{5}-diazaphospholidin-2-amine CAS Name: 1,3-dimethyl-N-phenyl-2-selanylidene-1,3,2$l^{5}-diazaphospholidin-2-amine IUPAC Name: 1,3-dimethyl-N-phenyl-2-selanylidene-1,3,2$l^{5}-diazaphospholidin-2-amine Traditional Name: (1,3-dimethyl-2-selenoxo-1,3,2$l^{5}-diazaphospholidin-2-yl)-phenyl-amine Formula: C10H16N3PSe MolecularWeight: 288.187901

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(P1(=[Se])NC2=CC=CC=C2)C

Isomeric SMILES

CN1CCN(P1(=[Se])NC2=CC=CC=C2)C

InChI

InChI=1S/C10H16N3PSe/c1-12-8-9-13(2)14(12,15)11-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,11,15)