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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19Cl2NO/c1-3-5-10(8-9-16-2)17-12-7-4-6-11(14)13(12)15/h4,6-7,10,16H,3,5,8-9H2,1-2H3/t10-/m1/s1