(3S)-3-(4-chloranylphenoxy)-N-methyl-hexan-1-amine

Systemtic Name: (3S)-3-(4-chloranylphenoxy)-N-methyl-hexan-1-amine Openeye Name: (3S)-3-(4-chlorophenoxy)-N-methyl-hexan-1-amine CAS Name: (3S)-3-(4-chlorophenoxy)-N-methyl-1-hexanamine IUPAC Name: (3S)-3-(4-chlorophenoxy)-N-methylhexan-1-amine Traditional Name: [(3S)-3-(4-chlorophenoxy)hexyl]-methyl-amine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClNO/c1-3-4-12(9-10-15-2)16-13-7-5-11(14)6-8-13/h5-8,12,15H,3-4,9-10H2,1-2H3/t12-/m0/s1