1-[(2-azanyl-4-phenoxycarbonyl-phenyl)amino]ethylidene-dimethyl-azanium hydrochloride

Systemtic Name: 1-[(2-azanyl-4-phenoxycarbonyl-phenyl)amino]ethylidene-dimethyl-azanium hydrochloride Openeye Name: 1-(2-amino-4-phenoxycarbonyl-anilino)ethylidene-dimethyl-ammonium hydrochloride CAS Name: 1-[2-amino-4-[oxo(phenoxy)methyl]anilino]ethylidene-dimethylammonium hydrochloride IUPAC Name: 1-(2-amino-4-phenoxycarbonylanilino)ethylidene-dimethylazanium hydrochloride Traditional Name: 1-(2-amino-4-carbophenoxy-anilino)ethylidene-dimethyl-ammonium hydrochloride Formula: C17H21ClN3O2+ MolecularWeight: 334.82054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2)N.Cl

Isomeric SMILES

CC(=[N+](C)C)NC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C17H19N3O2.ClH/c1-12(20(2)3)19-16-10-9-13(11-15(16)18)17(21)22-14-7-5-4-6-8-14;/h4-11H,18H2,1-3H3;1H/p+1