(Z,1R)-3-chloranyl-1-diethoxyphosphoryl-N,N-dimethyl-3-(4-methylphenyl)prop-2-en-1-amine

Systemtic Name: (Z,1R)-3-chloranyl-1-diethoxyphosphoryl-N,N-dimethyl-3-(4-methylphenyl)prop-2-en-1-amine Openeye Name: (Z,1R)-3-chloro-1-diethoxyphosphoryl-N,N-dimethyl-3-(p-tolyl)prop-2-en-1-amine CAS Name: (Z,1R)-3-chloro-1-diethoxyphosphoryl-N,N-dimethyl-3-(4-methylphenyl)-2-propen-1-amine IUPAC Name: (Z,1R)-3-chloro-1-diethoxyphosphoryl-N,N-dimethyl-3-(4-methylphenyl)prop-2-en-1-amine Traditional Name: [(Z,1R)-3-chloro-1-diethoxyphosphoryl-3-(p-tolyl)allyl]-dimethyl-amine Formula: C16H25ClNO3P MolecularWeight: 345.801361

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C=C(C1=CC=C(C=C1)C)Cl)N(C)C)OCC

Isomeric SMILES

CCOP(=O)([C@H](/C=C(/C1=CC=C(C=C1)C)\Cl)N(C)C)OCC

InChI

InChI=1S/C16H25ClNO3P/c1-6-20-22(19,21-7-2)16(18(4)5)12-15(17)14-10-8-13(3)9-11-14/h8-12,16H,6-7H2,1-5H3/b15-12-/t16-/m1/s1