2-[[(2-methoxyphenoxy)-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl-trimethyl-azanium

Systemtic Name: 2-[[(2-methoxyphenoxy)-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl-trimethyl-azanium Openeye Name: 2-[[(2-methoxyphenoxy)-[2-(trimethylammonio)ethylamino]phosphoryl]amino]ethyl-trimethyl-ammonium CAS Name: 2-[[(2-methoxyphenoxy)-[2-(trimethylammonio)ethylamino]phosphoryl]amino]ethyl-trimethylammonium IUPAC Name: 2-[[(2-methoxyphenoxy)-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl-trimethylazanium Traditional Name: 2-[[(2-methoxyphenoxy)-[2-(trimethylammonio)ethylamino]phosphoryl]amino]ethyl-trimethyl-ammonium Formula: C17H35N4O3P+2 MolecularWeight: 374.458561

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCNP(=O)(NCC[N+](C)(C)C)OC1=CC=CC=C1OC

Isomeric SMILES

C[N+](C)(C)CCNP(=O)(NCC[N+](C)(C)C)OC1=CC=CC=C1OC

InChI

InChI=1S/C17H35N4O3P/c1-20(2,3)14-12-18-25(22,19-13-15-21(4,5)6)24-17-11-9-8-10-16(17)23-7/h8-11H,12-15H2,1-7H3,(H2,18,19,22)/q+2