4-[4-(2-dimethylaminoethyl)phenoxy]-N-[(Z)-N'-(trifluoromethyl)carbamimidoyl]benzamide dihydrochloride

Systemtic Name: 4-[4-(2-dimethylaminoethyl)phenoxy]-N-[(Z)-N'-(trifluoromethyl)carbamimidoyl]benzamide dihydrochloride Openeye Name: 4-[4-(2-dimethylaminoethyl)phenoxy]-N-[(Z)-N'-(trifluoromethyl)carbamimidoyl]benzamide dihydrochloride CAS Name: N-[(Z)-amino(trifluoromethylimino)methyl]-4-[4-(2-dimethylaminoethyl)phenoxy]benzamide dihydrochloride IUPAC Name: 4-[4-(2-dimethylaminoethyl)phenoxy]-N-[(Z)-N'-(trifluoromethyl)carbamimidoyl]benzamide dihydrochloride Traditional Name: 4-[4-(2-dimethylaminoethyl)phenoxy]-N-[(Z)-N'-(trifluoromethyl)amidino]benzamide dihydrochloride Formula: C19H23Cl2F3N4O2 MolecularWeight: 467.31273

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC(=NC(F)(F)F)N.Cl.Cl

Isomeric SMILES

CN(C)CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N/C(=N\C(F)(F)F)/N.Cl.Cl

InChI

InChI=1S/C19H21F3N4O2.2ClH/c1-26(2)12-11-13-3-7-15(8-4-13)28-16-9-5-14(6-10-16)17(27)24-18(23)25-19(20,21)22;;/h3-10H,11-12H2,1-2H3,(H3,23,24,25,27);2*1H