[[(4-hydroxyphenyl)amino]-pyrrolidin-1-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium hydroiodide

Systemtic Name: [[(4-hydroxyphenyl)amino]-pyrrolidin-1-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium hydroiodide Openeye Name: [(4-hydroxyanilino)-pyrrolidin-1-yl-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium hydroiodide CAS Name: [(4-hydroxyanilino)-(1-pyrrolidinyl)methylidene]-(1-methyl-2-pyrrolidinylidene)ammonium hydroiodide IUPAC Name: [(4-hydroxyanilino)-pyrrolidin-1-ylmethylidene]-(1-methylpyrrolidin-2-ylidene)azanium hydroiodide Traditional Name: [(4-hydroxyanilino)-pyrrolidino-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium hydroiodide Formula: C16H24IN4O+ MolecularWeight: 415.29243

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=[N+]=C(NC2=CC=C(C=C2)O)N3CCCC3.I

Isomeric SMILES

CN1CCCC1=[N+]=C(NC2=CC=C(C=C2)O)N3CCCC3.I

InChI

InChI=1S/C16H22N4O.HI/c1-19-10-4-5-15(19)18-16(20-11-2-3-12-20)17-13-6-8-14(21)9-7-13;/h6-9,21H,2-5,10-12H2,1H3;1H/p+1