(3S)-3-(2-chloranylphenoxy)-N-methyl-hexan-1-amine

Systemtic Name: (3S)-3-(2-chloranylphenoxy)-N-methyl-hexan-1-amine Openeye Name: (3S)-3-(2-chlorophenoxy)-N-methyl-hexan-1-amine CAS Name: (3S)-3-(2-chlorophenoxy)-N-methyl-1-hexanamine IUPAC Name: (3S)-3-(2-chlorophenoxy)-N-methylhexan-1-amine Traditional Name: [(3S)-3-(2-chlorophenoxy)hexyl]-methyl-amine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCNC)OC1=CC=CC=C1Cl

Isomeric SMILES

CCC[C@@H](CCNC)OC1=CC=CC=C1Cl

InChI

InChI=1S/C13H20ClNO/c1-3-6-11(9-10-15-2)16-13-8-5-4-7-12(13)14/h4-5,7-8,11,15H,3,6,9-10H2,1-2H3/t11-/m0/s1