(3S)-3-[2,4-bis(chloranyl)phenoxy]-N-methyl-hexan-1-amine

Systemtic Name: (3S)-3-[2,4-bis(chloranyl)phenoxy]-N-methyl-hexan-1-amine Openeye Name: (3S)-3-(2,4-dichlorophenoxy)-N-methyl-hexan-1-amine CAS Name: (3S)-3-(2,4-dichlorophenoxy)-N-methyl-1-hexanamine IUPAC Name: (3S)-3-(2,4-dichlorophenoxy)-N-methylhexan-1-amine Traditional Name: [(3S)-3-(2,4-dichlorophenoxy)hexyl]-methyl-amine Formula: C13H19Cl2NO MolecularWeight: 276.20206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@@H](CCNC)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H19Cl2NO/c1-3-4-11(7-8-16-2)17-13-6-5-10(14)9-12(13)15/h5-6,9,11,16H,3-4,7-8H2,1-2H3/t11-/m0/s1