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

Systemtic Name: (3R)-3-(4-chloranyl-3,5-dimethyl-phenoxy)-N-methyl-hexan-1-amine hydrochloride Openeye Name: (3R)-3-(4-chloro-3,5-dimethyl-phenoxy)-N-methyl-hexan-1-amine hydrochloride CAS Name: (3R)-3-(4-chloro-3,5-dimethylphenoxy)-N-methyl-1-hexanamine hydrochloride IUPAC Name: (3R)-3-(4-chloro-3,5-dimethylphenoxy)-N-methylhexan-1-amine hydrochloride Traditional Name: [(3R)-3-(4-chloro-3,5-dimethyl-phenoxy)hexyl]-methyl-amine hydrochloride Formula: C15H25Cl2NO MolecularWeight: 306.2711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClNO.ClH/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;1H/t13-;/m1./s1