N1,N1,N2,N2-tetramethyl-3-phosphanyl-benzene-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetramethyl-3-phosphanyl-benzene-1,2-diamine Openeye Name: N1,N1,N2,N2-tetramethyl-3-phosphanyl-benzene-1,2-diamine CAS Name: N1,N1,N2,N2-tetramethyl-3-phosphinobenzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetramethyl-3-phosphanylbenzene-1,2-diamine Traditional Name: [2-(dimethylamino)-3-phosphino-phenyl]-dimethyl-amine Formula: C10H17N2P MolecularWeight: 196.229141

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=CC=C1)P)N(C)C

Isomeric SMILES

CN(C)C1=C(C(=CC=C1)P)N(C)C

InChI

InChI=1S/C10H17N2P/c1-11(2)8-6-5-7-9(13)10(8)12(3)4/h5-7H,13H2,1-4H3