2-[[1-[(4-chlorophenyl)carbamoylamino]-3-octadecoxy-propan-2-yl]oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[[1-[(4-chlorophenyl)carbamoylamino]-3-octadecoxy-propan-2-yl]oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[1-[[(4-chlorophenyl)carbamoylamino]methyl]-2-octadecoxy-ethoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[1-[[(4-chloroanilino)-oxomethyl]amino]-3-octadecoxypropan-2-yl]oxy-hydroxyphosphoryl]oxyethyl-trimethylammonium IUPAC Name: 2-[[1-[(4-chlorophenyl)carbamoylamino]-3-octadecoxypropan-2-yl]oxy-hydroxyphosphoryl]oxyethyl-trimethylazanium Traditional Name: 2-[[1-[[(4-chlorophenyl)carbamoylamino]methyl]-2-stearyloxy-ethoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium Formula: C33H62ClN3O6P+ MolecularWeight: 663.288641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CNC(=O)NC1=CC=C(C=C1)Cl)OP(=O)(O)OCC[N+](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(CNC(=O)NC1=CC=C(C=C1)Cl)OP(=O)(O)OCC[N+](C)(C)C

InChI

InChI=1S/C33H61ClN3O6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-41-29-32(43-44(39,40)42-27-25-37(2,3)4)28-35-33(38)36-31-23-21-30(34)22-24-31/h21-24,32H,5-20,25-29H2,1-4H3,(H2-,35,36,38,39,40)/p+1