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

Systemtic Name: (E)-3-[3,4-bis(chloranyl)phenoxy]-N-methyl-hex-4-en-1-amine Openeye Name: (E)-3-(3,4-dichlorophenoxy)-N-methyl-hex-4-en-1-amine CAS Name: (E)-3-(3,4-dichlorophenoxy)-N-methyl-4-hexen-1-amine IUPAC Name: (E)-3-(3,4-dichlorophenoxy)-N-methylhex-4-en-1-amine Traditional Name: [(E)-3-(3,4-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=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H17Cl2NO/c1-3-4-10(7-8-16-2)17-11-5-6-12(14)13(15)9-11/h3-6,9-10,16H,7-8H2,1-2H3/b4-3+