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

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(2,3-dichlorophenoxy)butan-1-amine CAS Name: 4-(2,3-dichlorophenoxy)-N-prop-2-enyl-1-butanamine IUPAC Name: 4-(2,3-dichlorophenoxy)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-(2,3-dichlorophenoxy)butyl]amine Formula: C13H17Cl2NO MolecularWeight: 274.18618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCCOC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

C=CCNCCCCOC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C13H17Cl2NO/c1-2-8-16-9-3-4-10-17-12-7-5-6-11(14)13(12)15/h2,5-7,16H,1,3-4,8-10H2