2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-dimethylethanamine hydrochloride Traditional Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyethyl-dimethyl-amine hydrochloride Formula: C12H18Cl2N2O MolecularWeight: 277.19012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCN(C)C)C1=CC=C(C=C1)Cl.Cl

Isomeric SMILES

C/C(=N/OCCN(C)C)/C1=CC=C(C=C1)Cl.Cl

InChI

InChI=1S/C12H17ClN2O.ClH/c1-10(14-16-9-8-15(2)3)11-4-6-12(13)7-5-11;/h4-7H,8-9H2,1-3H3;1H/b14-10-;