4-[3,4-bis(chloranyl)phenoxy]-N-(2-methoxyethyl)butan-1-amine

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-N-(2-methoxyethyl)butan-1-amine Openeye Name: 4-(3,4-dichlorophenoxy)-N-(2-methoxyethyl)butan-1-amine CAS Name: 4-(3,4-dichlorophenoxy)-N-(2-methoxyethyl)-1-butanamine IUPAC Name: 4-(3,4-dichlorophenoxy)-N-(2-methoxyethyl)butan-1-amine Traditional Name: 4-(3,4-dichlorophenoxy)butyl-(2-methoxyethyl)amine Formula: C13H19Cl2NO2 MolecularWeight: 292.20146

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCCCOC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

COCCNCCCCOC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H19Cl2NO2/c1-17-9-7-16-6-2-3-8-18-11-4-5-12(14)13(15)10-11/h4-5,10,16H,2-3,6-9H2,1H3