2-[(4-chlorophenyl)-(phosphanylidenemethyl)amino]-1,1,3,3-tetramethyl-guanidine

Systemtic Name: 2-[(4-chlorophenyl)-(phosphanylidenemethyl)amino]-1,1,3,3-tetramethyl-guanidine Openeye Name: 2-[4-chloro-N-(phosphanylidenemethyl)anilino]-1,1,3,3-tetramethyl-guanidine CAS Name: 2-[4-chloro-N-(phosphinidenemethyl)anilino]-1,1,3,3-tetramethylguanidine IUPAC Name: 2-[4-chloro-N-(phosphanylidenemethyl)anilino]-1,1,3,3-tetramethylguanidine Traditional Name: 2-[4-chloro-N-(phosphinidenemethyl)anilino]-1,1,3,3-tetramethyl-guanidine Formula: C12H18ClN4P MolecularWeight: 284.724881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClN4P/c1-15(2)12(16(3)4)14-17(9-18)11-7-5-10(13)6-8-11/h5-9,18H,1-4H3