N-[[(E)-3,3-dimethyl-1-phenyl-but-1-en-2-yl]-methyl-phosphoryl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[[(E)-3,3-dimethyl-1-phenyl-but-1-en-2-yl]-methyl-phosphoryl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[[(1E)-1-benzylidene-2,2-dimethyl-propyl]-methyl-phosphoryl]-N-isopropyl-propan-2-amine CAS Name: N-[[(E)-3,3-dimethyl-1-phenylbut-1-en-2-yl]-methylphosphoryl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[[(E)-3,3-dimethyl-1-phenylbut-1-en-2-yl]-methylphosphoryl]-N-propan-2-ylpropan-2-amine Traditional Name: [[(E)-1-tert-butyl-2-phenyl-vinyl]-methyl-phosphoryl]-diisopropyl-amine Formula: C19H32NOP MolecularWeight: 321.437241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32NOP/c1-15(2)20(16(3)4)22(8,21)18(19(5,6)7)14-17-12-10-9-11-13-17/h9-16H,1-8H3/b18-14+