trimethyl-[2-(2,3,4-trimethoxyphenanthren-1-yl)ethyl]azanium hydroiodide

Systemtic Name: trimethyl-[2-(2,3,4-trimethoxyphenanthren-1-yl)ethyl]azanium hydroiodide Openeye Name: trimethyl-[2-(2,3,4-trimethoxy-1-phenanthryl)ethyl]ammonium hydroiodide CAS Name: trimethyl-[2-(2,3,4-trimethoxy-1-phenanthrenyl)ethyl]ammonium hydroiodide IUPAC Name: trimethyl-[2-(2,3,4-trimethoxyphenanthren-1-yl)ethyl]azanium hydroiodide Traditional Name: trimethyl-[2-(2,3,4-trimethoxy-1-phenanthryl)ethyl]ammonium hydroiodide Formula: C22H29INO3+ MolecularWeight: 482.37503

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCC1=C(C(=C(C2=C1C=CC3=CC=CC=C32)OC)OC)OC.I

Isomeric SMILES

C[N+](C)(C)CCC1=C(C(=C(C2=C1C=CC3=CC=CC=C32)OC)OC)OC.I

InChI

InChI=1S/C22H28NO3.HI/c1-23(2,3)14-13-18-17-12-11-15-9-7-8-10-16(15)19(17)21(25-5)22(26-6)20(18)24-4;/h7-12H,13-14H2,1-6H3;1H/q+1;