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

Systemtic Name: dimethyl-[1-[(4-propoxycarbonylphenyl)amino]ethylidene]azanium Openeye Name: dimethyl-[1-(4-propoxycarbonylanilino)ethylidene]ammonium CAS Name: dimethyl-[1-[4-[oxo(propoxy)methyl]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-(4-propoxycarbonylanilino)ethylidene]azanium Traditional Name: dimethyl-[1-(4-propoxycarbonylanilino)ethylidene]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/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/p+1