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

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-N-methyl-butan-2-amine Openeye Name: 4-(3,4-dichlorophenoxy)-N-methyl-butan-2-amine CAS Name: 4-(3,4-dichlorophenoxy)-N-methyl-2-butanamine IUPAC Name: 4-(3,4-dichlorophenoxy)-N-methylbutan-2-amine Traditional Name: [3-(3,4-dichlorophenoxy)-1-methyl-propyl]-methyl-amine Formula: C11H15Cl2NO MolecularWeight: 248.1489

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC(=C(C=C1)Cl)Cl)NC

Isomeric SMILES

CC(CCOC1=CC(=C(C=C1)Cl)Cl)NC

InChI

InChI=1S/C11H15Cl2NO/c1-8(14-2)5-6-15-9-3-4-10(12)11(13)7-9/h3-4,7-8,14H,5-6H2,1-2H3