2-[[3-[7-(dimethylamino)-3-pentadecanoyl-naphthalen-1-yl]oxy-2-methoxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[[3-[7-(dimethylamino)-3-pentadecanoyl-naphthalen-1-yl]oxy-2-methoxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[3-[[7-(dimethylamino)-3-pentadecanoyl-1-naphthyl]oxy]-2-methoxy-propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[3-[[7-(dimethylamino)-3-(1-oxopentadecyl)-1-naphthalenyl]oxy]-2-methoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylammonium IUPAC Name: 2-[[3-[7-(dimethylamino)-3-pentadecanoylnaphthalen-1-yl]oxy-2-methoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium Traditional Name: 2-[[3-[7-(dimethylamino)-3-pentadecanoyl-1-naphthoxy]-2-methoxy-propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium Formula: C36H62N2O7P+ MolecularWeight: 665.860441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=O)C1=CC(=C2C=C(C=CC2=C1)N(C)C)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCC(=O)C1=CC(=C2C=C(C=CC2=C1)N(C)C)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC

InChI

InChI=1S/C36H61N2O7P/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-35(39)31-25-30-21-22-32(37(2)3)27-34(30)36(26-31)43-28-33(42-7)29-45-46(40,41)44-24-23-38(4,5)6/h21-22,25-27,33H,8-20,23-24,28-29H2,1-7H3/p+1