dimethyl-[1-[[4-(prop-2-enoxycarbonylamino)phenyl]amino]ethylidene]azanium hydrochloride

Systemtic Name: dimethyl-[1-[[4-(prop-2-enoxycarbonylamino)phenyl]amino]ethylidene]azanium hydrochloride Openeye Name: 1-[4-(allyloxycarbonylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride CAS Name: dimethyl-[1-[4-[[oxo(prop-2-enoxy)methyl]amino]anilino]ethylidene]ammonium hydrochloride IUPAC Name: dimethyl-[1-[4-(prop-2-enoxycarbonylamino)anilino]ethylidene]azanium hydrochloride Traditional Name: 1-[4-(allyloxycarbonylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride Formula: C14H21ClN3O2+ MolecularWeight: 298.78844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2.ClH/c1-5-10-19-14(18)16-13-8-6-12(7-9-13)15-11(2)17(3)4;/h5-9H,1,10H2,2-4H3,(H,16,18);1H/p+1