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

Systemtic Name: N-[3-[2,3-bis(chloranyl)phenoxy]propyl]butan-1-amine Openeye Name: N-[3-(2,3-dichlorophenoxy)propyl]butan-1-amine CAS Name: N-[3-(2,3-dichlorophenoxy)propyl]-1-butanamine IUPAC Name: N-[3-(2,3-dichlorophenoxy)propyl]butan-1-amine Traditional Name: butyl-[3-(2,3-dichlorophenoxy)propyl]amine Formula: C13H19Cl2NO MolecularWeight: 276.20206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19Cl2NO/c1-2-3-8-16-9-5-10-17-12-7-4-6-11(14)13(12)15/h4,6-7,16H,2-3,5,8-10H2,1H3