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

Systemtic Name: (E)-3-[2,3-bis(chloranyl)phenoxy]-N-methyl-hex-4-en-1-amine Openeye Name: (E)-3-(2,3-dichlorophenoxy)-N-methyl-hex-4-en-1-amine CAS Name: (E)-3-(2,3-dichlorophenoxy)-N-methyl-4-hexen-1-amine IUPAC Name: (E)-3-(2,3-dichlorophenoxy)-N-methylhex-4-en-1-amine Traditional Name: [(E)-3-(2,3-dichlorophenoxy)hex-4-enyl]-methyl-amine Formula: C13H17Cl2NO MolecularWeight: 274.18618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Cl2NO/c1-3-5-10(8-9-16-2)17-12-7-4-6-11(14)13(12)15/h3-7,10,16H,8-9H2,1-2H3/b5-3+