[(Z,1R)-3-chloranyl-1-diethoxyphosphoryl-3-naphthalen-2-yl-prop-2-enyl]-dimethyl-azanium

Systemtic Name: [(Z,1R)-3-chloranyl-1-diethoxyphosphoryl-3-naphthalen-2-yl-prop-2-enyl]-dimethyl-azanium Openeye Name: [(Z,1R)-3-chloro-1-diethoxyphosphoryl-3-(2-naphthyl)allyl]-dimethyl-ammonium CAS Name: [(Z,1R)-3-chloro-1-diethoxyphosphoryl-3-(2-naphthalenyl)prop-2-enyl]-dimethylammonium IUPAC Name: [(Z,1R)-3-chloro-1-diethoxyphosphoryl-3-naphthalen-2-ylprop-2-enyl]-dimethylazanium Traditional Name: [(Z,1R)-3-chloro-1-diethoxyphosphoryl-3-(2-naphthyl)allyl]-dimethyl-ammonium Formula: C19H26ClNO3P+ MolecularWeight: 382.841401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C=C(C1=CC2=CC=CC=C2C=C1)Cl)[NH+](C)C)OCC

Isomeric SMILES

CCOP(=O)([C@H](/C=C(/C1=CC2=CC=CC=C2C=C1)\Cl)[NH+](C)C)OCC

InChI

InChI=1S/C19H25ClNO3P/c1-5-23-25(22,24-6-2)19(21(3)4)14-18(20)17-12-11-15-9-7-8-10-16(15)13-17/h7-14,19H,5-6H2,1-4H3/p+1/b18-14-/t19-/m1/s1