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

Systemtic Name: N1,N1,N2,N2-tetraethyl-3-phosphanyl-benzene-1,2-diamine Openeye Name: N1,N1,N2,N2-tetraethyl-3-phosphanyl-benzene-1,2-diamine CAS Name: N1,N1,N2,N2-tetraethyl-3-phosphinobenzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetraethyl-3-phosphanylbenzene-1,2-diamine Traditional Name: [2-(diethylamino)-3-phosphino-phenyl]-diethyl-amine Formula: C14H25N2P MolecularWeight: 252.335461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N2P/c1-5-15(6-2)12-10-9-11-13(17)14(12)16(7-3)8-4/h9-11H,5-8,17H2,1-4H3