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

Systemtic Name: N-[3-[3,4-bis(chloranyl)phenoxy]propyl]butan-1-amine Openeye Name: N-[3-(3,4-dichlorophenoxy)propyl]butan-1-amine CAS Name: N-[3-(3,4-dichlorophenoxy)propyl]-1-butanamine IUPAC Name: N-[3-(3,4-dichlorophenoxy)propyl]butan-1-amine Traditional Name: butyl-[3-(3,4-dichlorophenoxy)propyl]amine Formula: C13H19Cl2NO MolecularWeight: 276.20206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCOC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCNCCCOC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H19Cl2NO/c1-2-3-7-16-8-4-9-17-11-5-6-12(14)13(15)10-11/h5-6,10,16H,2-4,7-9H2,1H3