trimethyl-[4-oxidanylidene-2-[[oxidanyl(pentadecyl)phosphoryl]amino]-4-phenylmethoxy-butyl]azanium

Systemtic Name: trimethyl-[4-oxidanylidene-2-[[oxidanyl(pentadecyl)phosphoryl]amino]-4-phenylmethoxy-butyl]azanium Openeye Name: [4-benzyloxy-2-[[hydroxy(pentadecyl)phosphoryl]amino]-4-oxo-butyl]-trimethyl-ammonium CAS Name: [2-[[hydroxy(pentadecyl)phosphoryl]amino]-4-oxo-4-phenylmethoxybutyl]-trimethylammonium IUPAC Name: [2-[[hydroxy(pentadecyl)phosphoryl]amino]-4-oxo-4-phenylmethoxybutyl]-trimethylazanium Traditional Name: [4-benzoxy-2-[[hydroxy(pentadecyl)phosphoryl]amino]-4-keto-butyl]-trimethyl-ammonium Formula: C29H54N2O4P+ MolecularWeight: 525.723821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCP(=O)(NC(CC(=O)OCC1=CC=CC=C1)C[N+](C)(C)C)O

Isomeric SMILES

CCCCCCCCCCCCCCCP(=O)(NC(CC(=O)OCC1=CC=CC=C1)C[N+](C)(C)C)O

InChI

InChI=1S/C29H53N2O4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-23-36(33,34)30-28(25-31(2,3)4)24-29(32)35-26-27-21-18-17-19-22-27/h17-19,21-22,28H,5-16,20,23-26H2,1-4H3,(H-,30,33,34)/p+1