[[(4-hydroxyphenyl)amino]-pyrrolidin-1-yl-methylidene]-(3-methyl-1,3-oxazolidin-2-ylidene)azanium

Systemtic Name: [[(4-hydroxyphenyl)amino]-pyrrolidin-1-yl-methylidene]-(3-methyl-1,3-oxazolidin-2-ylidene)azanium Openeye Name: [(4-hydroxyanilino)-pyrrolidin-1-yl-methylene]-(3-methyloxazolidin-2-ylidene)ammonium CAS Name: [(4-hydroxyanilino)-(1-pyrrolidinyl)methylidene]-(3-methyl-2-oxazolidinylidene)ammonium IUPAC Name: [(4-hydroxyanilino)-pyrrolidin-1-ylmethylidene]-(3-methyl-1,3-oxazolidin-2-ylidene)azanium Traditional Name: [(4-hydroxyanilino)-pyrrolidino-methylene]-(3-methyloxazolidin-2-ylidene)ammonium Formula: C15H21N4O2+ MolecularWeight: 289.35284

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC1=[N+]=C(NC2=CC=C(C=C2)O)N3CCCC3

Isomeric SMILES

CN1CCOC1=[N+]=C(NC2=CC=C(C=C2)O)N3CCCC3

InChI

InChI=1S/C15H20N4O2/c1-18-10-11-21-15(18)17-14(19-8-2-3-9-19)16-12-4-6-13(20)7-5-12/h4-7,20H,2-3,8-11H2,1H3/p+1