(3R)-3-(4-chloranylphenoxy)-N-methyl-hexan-1-amine hydrochloride

Systemtic Name: (3R)-3-(4-chloranylphenoxy)-N-methyl-hexan-1-amine hydrochloride Openeye Name: (3R)-3-(4-chlorophenoxy)-N-methyl-hexan-1-amine hydrochloride CAS Name: (3R)-3-(4-chlorophenoxy)-N-methyl-1-hexanamine hydrochloride IUPAC Name: (3R)-3-(4-chlorophenoxy)-N-methylhexan-1-amine hydrochloride Traditional Name: [(3R)-3-(4-chlorophenoxy)hexyl]-methyl-amine hydrochloride Formula: C13H21Cl2NO MolecularWeight: 278.21794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClNO.ClH/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;1H/t12-;/m1./s1