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

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-N-methyl-butan-1-amine Openeye Name: 4-(3,4-dichlorophenoxy)-N-methyl-butan-1-amine CAS Name: 4-(3,4-dichlorophenoxy)-N-methyl-1-butanamine IUPAC Name: 4-(3,4-dichlorophenoxy)-N-methylbutan-1-amine Traditional Name: 4-(3,4-dichlorophenoxy)butyl-methyl-amine Formula: C11H15Cl2NO MolecularWeight: 248.1489

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCOC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CNCCCCOC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H15Cl2NO/c1-14-6-2-3-7-15-9-4-5-10(12)11(13)8-9/h4-5,8,14H,2-3,6-7H2,1H3