dimethyl-[1-[(4-propoxycarbonylphenyl)amino]ethylidene]azanium hydrochloride

Systemtic Name: dimethyl-[1-[(4-propoxycarbonylphenyl)amino]ethylidene]azanium hydrochloride Openeye Name: dimethyl-[1-(4-propoxycarbonylanilino)ethylidene]ammonium hydrochloride CAS Name: dimethyl-[1-[4-[oxo(propoxy)methyl]anilino]ethylidene]ammonium hydrochloride IUPAC Name: dimethyl-[1-(4-propoxycarbonylanilino)ethylidene]azanium hydrochloride Traditional Name: dimethyl-[1-(4-propoxycarbonylanilino)ethylidene]ammonium hydrochloride Formula: C14H22ClN2O2+ MolecularWeight: 285.78968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2.ClH/c1-5-10-18-14(17)12-6-8-13(9-7-12)15-11(2)16(3)4;/h6-9H,5,10H2,1-4H3;1H/p+1