(E)-1-diphenylphosphoryl-3,3-dimethyl-but-1-en-2-amine

Systemtic Name: (E)-1-diphenylphosphoryl-3,3-dimethyl-but-1-en-2-amine Openeye Name: (E)-1-diphenylphosphoryl-3,3-dimethyl-but-1-en-2-amine CAS Name: (E)-1-diphenylphosphoryl-3,3-dimethyl-1-buten-2-amine IUPAC Name: (E)-1-diphenylphosphoryl-3,3-dimethylbut-1-en-2-amine Traditional Name: [(E)-1-tert-butyl-2-diphenylphosphoryl-vinyl]amine Formula: C18H22NOP MolecularWeight: 299.347141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)/C(=C\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/N

InChI

InChI=1S/C18H22NOP/c1-18(2,3)17(19)14-21(20,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14H,19H2,1-3H3/b17-14+