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

Systemtic Name: (Z,1R)-3-chloranyl-1-diethoxyphosphoryl-N,N-dimethyl-3-naphthalen-2-yl-prop-2-en-1-amine Openeye Name: (Z,1R)-3-chloro-1-diethoxyphosphoryl-N,N-dimethyl-3-(2-naphthyl)prop-2-en-1-amine CAS Name: (Z,1R)-3-chloro-1-diethoxyphosphoryl-N,N-dimethyl-3-(2-naphthalenyl)-2-propen-1-amine IUPAC Name: (Z,1R)-3-chloro-1-diethoxyphosphoryl-N,N-dimethyl-3-naphthalen-2-ylprop-2-en-1-amine Traditional Name: [(Z,1R)-3-chloro-1-diethoxyphosphoryl-3-(2-naphthyl)allyl]-dimethyl-amine Formula: C19H25ClNO3P MolecularWeight: 381.833461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C=C(C1=CC2=CC=CC=C2C=C1)Cl)N(C)C)OCC

Isomeric SMILES

CCOP(=O)([C@H](/C=C(/C1=CC2=CC=CC=C2C=C1)\Cl)N(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/b18-14-/t19-/m1/s1