2-[(E)-(3-chlorophenyl)methylideneamino]oxy-2-ethyl-butan-1-amine hydrochloride

Systemtic Name: 2-[(E)-(3-chlorophenyl)methylideneamino]oxy-2-ethyl-butan-1-amine hydrochloride Openeye Name: 2-[(E)-(3-chlorophenyl)methyleneamino]oxy-2-ethyl-butan-1-amine hydrochloride CAS Name: 2-[(E)-(3-chlorophenyl)methylideneamino]oxy-2-ethyl-1-butanamine hydrochloride IUPAC Name: 2-[(E)-(3-chlorophenyl)methylideneamino]oxy-2-ethylbutan-1-amine hydrochloride Traditional Name: [2-[(E)-(3-chlorobenzylidene)amino]oxy-2-ethyl-butyl]amine hydrochloride Formula: C13H20Cl2N2O MolecularWeight: 291.2167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN)ON=CC1=CC(=CC=C1)Cl.Cl

Isomeric SMILES

CCC(CC)(CN)O/N=C/C1=CC(=CC=C1)Cl.Cl

InChI

InChI=1S/C13H19ClN2O.ClH/c1-3-13(4-2,10-15)17-16-9-11-6-5-7-12(14)8-11;/h5-9H,3-4,10,15H2,1-2H3;1H/b16-9+;