4-[2,5-bis(chloranyl)phenoxy]-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-[2,5-bis(chloranyl)phenoxy]-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(2,5-dichlorophenoxy)butan-1-amine CAS Name: 4-(2,5-dichlorophenoxy)-N-prop-2-enyl-1-butanamine IUPAC Name: 4-(2,5-dichlorophenoxy)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-(2,5-dichlorophenoxy)butyl]amine Formula: C13H17Cl2NO MolecularWeight: 274.18618

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