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

Systemtic Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxy-2-ethyl-butan-1-amine Openeye Name: 2-[(E)-(2-chlorophenyl)methyleneamino]oxy-2-ethyl-butan-1-amine CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxy-2-ethyl-1-butanamine IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxy-2-ethylbutan-1-amine Traditional Name: [2-[(E)-(2-chlorobenzylidene)amino]oxy-2-ethyl-butyl]amine Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN)ON=CC1=CC=CC=C1Cl

Isomeric SMILES

CCC(CC)(CN)O/N=C/C1=CC=CC=C1Cl

InChI

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