[(E,1R)-3-chloranyl-1-diethoxyphosphoryl-3-(4-methylphenyl)prop-2-enyl]-dimethyl-azanium

Systemtic Name: [(E,1R)-3-chloranyl-1-diethoxyphosphoryl-3-(4-methylphenyl)prop-2-enyl]-dimethyl-azanium Openeye Name: [(E,1R)-3-chloro-1-diethoxyphosphoryl-3-(p-tolyl)allyl]-dimethyl-ammonium CAS Name: [(E,1R)-3-chloro-1-diethoxyphosphoryl-3-(4-methylphenyl)prop-2-enyl]-dimethylammonium IUPAC Name: [(E,1R)-3-chloro-1-diethoxyphosphoryl-3-(4-methylphenyl)prop-2-enyl]-dimethylazanium Traditional Name: [(E,1R)-3-chloro-1-diethoxyphosphoryl-3-(p-tolyl)allyl]-dimethyl-ammonium Formula: C16H26ClNO3P+ MolecularWeight: 346.809301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C=C(C1=CC=C(C=C1)C)Cl)[NH+](C)C)OCC

Isomeric SMILES

CCOP(=O)([C@H](/C=C(\C1=CC=C(C=C1)C)/Cl)[NH+](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/p+1/b15-12+/t16-/m1/s1