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

Systemtic Name: [(Z,1R)-3-chloranyl-1-dimethoxyphosphoryl-3-(4-methylphenyl)prop-2-enyl]-dimethyl-azanium Openeye Name: [(Z,1R)-3-chloro-1-dimethoxyphosphoryl-3-(p-tolyl)allyl]-dimethyl-ammonium CAS Name: [(Z,1R)-3-chloro-1-dimethoxyphosphoryl-3-(4-methylphenyl)prop-2-enyl]-dimethylammonium IUPAC Name: [(Z,1R)-3-chloro-1-dimethoxyphosphoryl-3-(4-methylphenyl)prop-2-enyl]-dimethylazanium Traditional Name: [(Z,1R)-3-chloro-1-dimethoxyphosphoryl-3-(p-tolyl)allyl]-dimethyl-ammonium Formula: C14H22ClNO3P+ MolecularWeight: 318.756141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC([NH+](C)C)P(=O)(OC)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/[C@H]([NH+](C)C)P(=O)(OC)OC)/Cl

InChI

InChI=1S/C14H21ClNO3P/c1-11-6-8-12(9-7-11)13(15)10-14(16(2)3)20(17,18-4)19-5/h6-10,14H,1-5H3/p+1/b13-10-/t14-/m1/s1