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(E)-1-diphenylphosphoryl-N-[(1R)-1-phenylethyl]prop-1-en-2-amine

(E)-1-diphenylphosphoryl-N-[(1R)-1-phenylethyl]prop-1-en-2-amine

Systemtic Name:(E)-1-diphenylphosphoryl-N-[(1R)-1-phenylethyl]prop-1-en-2-amine
Openeye Name:(E)-1-diphenylphosphoryl-N-[(1R)-1-phenylethyl]prop-1-en-2-amine
CAS Name:(E)-1-diphenylphosphoryl-N-[(1R)-1-phenylethyl]-1-propen-2-amine
IUPAC Name:(E)-1-diphenylphosphoryl-N-[(1R)-1-phenylethyl]prop-1-en-2-amine
Traditional Name:[(E)-2-diphenylphosphoryl-1-methyl-vinyl]-[(1R)-1-phenylethyl]amine
Formula: C23H24NOP
MolecularWeight: 361.416521
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N/C(=C/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/C


InChI

InChI=1S/C23H24NOP/c1-19(24-20(2)21-12-6-3-7-13-21)18-26(25,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-18,20,24H,1-2H3/b19-18+/t20-/m1/s1


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