1-[[4-[[(E)-but-2-enoxy]carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium hydrochloride

Systemtic Name: 1-[[4-[[(E)-but-2-enoxy]carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium hydrochloride Openeye Name: 1-[4-[[(E)-but-2-enoxy]carbonylamino]anilino]ethylidene-dimethyl-ammonium hydrochloride CAS Name: 1-[4-[[[(E)-but-2-enoxy]-oxomethyl]amino]anilino]ethylidene-dimethylammonium hydrochloride IUPAC Name: 1-[4-[[(E)-but-2-enoxy]carbonylamino]anilino]ethylidene-dimethylazanium hydrochloride Traditional Name: 1-[4-[[(E)-but-2-enoxy]carbonylamino]anilino]ethylidene-dimethyl-ammonium hydrochloride Formula: C15H23ClN3O2+ MolecularWeight: 312.81502

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C.Cl

Isomeric SMILES

C/C=C/COC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C.Cl

InChI

InChI=1S/C15H21N3O2.ClH/c1-5-6-11-20-15(19)17-14-9-7-13(8-10-14)16-12(2)18(3)4;/h5-10H,11H2,1-4H3,(H,17,19);1H/p+1/b6-5+;