(3S)-3-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-methyl-hexan-1-amine

Systemtic Name: (3S)-3-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-methyl-hexan-1-amine Openeye Name: (3S)-3-(2,4-dichloro-6-methyl-phenoxy)-N-methyl-hexan-1-amine CAS Name: (3S)-3-(2,4-dichloro-6-methylphenoxy)-N-methyl-1-hexanamine IUPAC Name: (3S)-3-(2,4-dichloro-6-methylphenoxy)-N-methylhexan-1-amine Traditional Name: [(3S)-3-(2,4-dichloro-6-methyl-phenoxy)hexyl]-methyl-amine Formula: C14H21Cl2NO MolecularWeight: 290.22864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCNC)OC1=C(C=C(C=C1C)Cl)Cl

Isomeric SMILES

CCC[C@@H](CCNC)OC1=C(C=C(C=C1C)Cl)Cl

InChI

InChI=1S/C14H21Cl2NO/c1-4-5-12(6-7-17-3)18-14-10(2)8-11(15)9-13(14)16/h8-9,12,17H,4-7H2,1-3H3/t12-/m0/s1