1-[[2-(cyclohexen-1-ylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium hydrochloride

Systemtic Name: 1-[[2-(cyclohexen-1-ylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium hydrochloride Openeye Name: 1-[2-(cyclohexene-1-carbonylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride CAS Name: 1-[2-[[1-cyclohexenyl(oxo)methyl]amino]anilino]ethylidene-dimethylammonium hydrochloride IUPAC Name: 1-[2-(cyclohexene-1-carbonylamino)anilino]ethylidene-dimethylazanium hydrochloride Traditional Name: 1-[2-(cyclohexene-1-carbonylamino)anilino]ethylidene-dimethyl-ammonium hydrochloride Formula: C17H25ClN3O+ MolecularWeight: 322.8529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)C2=CCCCC2.Cl

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)C2=CCCCC2.Cl

InChI

InChI=1S/C17H23N3O.ClH/c1-13(20(2)3)18-15-11-7-8-12-16(15)19-17(21)14-9-5-4-6-10-14;/h7-9,11-12H,4-6,10H2,1-3H3,(H,19,21);1H/p+1