(3S)-3-(4-chloranyl-3,5-dimethyl-phenoxy)-N-methyl-hexan-1-amine

Systemtic Name: (3S)-3-(4-chloranyl-3,5-dimethyl-phenoxy)-N-methyl-hexan-1-amine Openeye Name: (3S)-3-(4-chloro-3,5-dimethyl-phenoxy)-N-methyl-hexan-1-amine CAS Name: (3S)-3-(4-chloro-3,5-dimethylphenoxy)-N-methyl-1-hexanamine IUPAC Name: (3S)-3-(4-chloro-3,5-dimethylphenoxy)-N-methylhexan-1-amine Traditional Name: [(3S)-3-(4-chloro-3,5-dimethyl-phenoxy)hexyl]-methyl-amine Formula: C15H24ClNO MolecularWeight: 269.81016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClNO/c1-5-6-13(7-8-17-4)18-14-9-11(2)15(16)12(3)10-14/h9-10,13,17H,5-8H2,1-4H3/t13-/m0/s1