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

Systemtic Name: (E)-3-[3,4-bis(chloranyl)phenoxy]-N,4-dimethyl-hex-4-en-1-amine Openeye Name: (E)-3-(3,4-dichlorophenoxy)-N,4-dimethyl-hex-4-en-1-amine CAS Name: (E)-3-(3,4-dichlorophenoxy)-N,4-dimethyl-4-hexen-1-amine IUPAC Name: (E)-3-(3,4-dichlorophenoxy)-N,4-dimethylhex-4-en-1-amine Traditional Name: [(E)-3-(3,4-dichlorophenoxy)-4-methyl-hex-4-enyl]-methyl-amine Formula: C14H19Cl2NO MolecularWeight: 288.21276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Cl2NO/c1-4-10(2)14(7-8-17-3)18-11-5-6-12(15)13(16)9-11/h4-6,9,14,17H,7-8H2,1-3H3/b10-4+