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

Systemtic Name: 3-[4-[2,4-bis(chloranyl)phenoxy]phenyl]butan-1-amine Openeye Name: 3-[4-(2,4-dichlorophenoxy)phenyl]butan-1-amine CAS Name: 3-[4-(2,4-dichlorophenoxy)phenyl]-1-butanamine IUPAC Name: 3-[4-(2,4-dichlorophenoxy)phenyl]butan-1-amine Traditional Name: 3-[4-(2,4-dichlorophenoxy)phenyl]butylamine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(CCN)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO/c1-11(8-9-19)12-2-5-14(6-3-12)20-16-7-4-13(17)10-15(16)18/h2-7,10-11H,8-9,19H2,1H3