N,N-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidene-ethanamine

Systemtic Name: N,N-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidene-ethanamine Openeye Name: N,N-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidene-ethanamine CAS Name: N,N-dimethyl-1-(2,4,6-trimethylphenyl)phosphinylideneethanamine IUPAC Name: N,N-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylideneethanamine Traditional Name: 1-mesitylphosphinylideneethyl(dimethyl)amine Formula: C13H20NP MolecularWeight: 221.278361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)P=C(C)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)P=C(C)N(C)C)C

InChI

InChI=1S/C13H20NP/c1-9-7-10(2)13(11(3)8-9)15-12(4)14(5)6/h7-8H,1-6H3