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

Systemtic Name: N,N-dimethyl-1-(2,4,6-tritert-butylphenyl)phosphanylidene-ethanamine Openeye Name: N,N-dimethyl-1-(2,4,6-tritert-butylphenyl)phosphanylidene-ethanamine CAS Name: N,N-dimethyl-1-(2,4,6-tritert-butylphenyl)phosphinylideneethanamine IUPAC Name: N,N-dimethyl-1-(2,4,6-tritert-butylphenyl)phosphanylideneethanamine Traditional Name: dimethyl-[1-(2,4,6-tritert-butylphenyl)phosphinylideneethyl]amine Formula: C22H38NP MolecularWeight: 347.517581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=PC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)N(C)C

Isomeric SMILES

CC(=PC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)N(C)C

InChI

InChI=1S/C22H38NP/c1-15(23(11)12)24-19-17(21(5,6)7)13-16(20(2,3)4)14-18(19)22(8,9)10/h13-14H,1-12H3