trimethyl-[2-[[(4-methylphenoxy)-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl]azanium

Systemtic Name: trimethyl-[2-[[(4-methylphenoxy)-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl]azanium Openeye Name: trimethyl-[2-[[(4-methylphenoxy)-[2-(trimethylammonio)ethylamino]phosphoryl]amino]ethyl]ammonium CAS Name: trimethyl-[2-[[(4-methylphenoxy)-[2-(trimethylammonio)ethylamino]phosphoryl]amino]ethyl]ammonium IUPAC Name: trimethyl-[2-[[(4-methylphenoxy)-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl]azanium Traditional Name: trimethyl-[2-[[(4-methylphenoxy)-[2-(trimethylammonio)ethylamino]phosphoryl]amino]ethyl]ammonium Formula: C17H35N4O2P+2 MolecularWeight: 358.459161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=O)(NCC[N+](C)(C)C)NCC[N+](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(=O)(NCC[N+](C)(C)C)NCC[N+](C)(C)C

InChI

InChI=1S/C17H35N4O2P/c1-16-8-10-17(11-9-16)23-24(22,18-12-14-20(2,3)4)19-13-15-21(5,6)7/h8-11H,12-15H2,1-7H3,(H2,18,19,22)/q+2