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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(CCNC)OC1=C(C=C(C=C1)Cl)Cl

InChI

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