1-[(2R)-4-(4-chloranylphenoxy)butan-2-yl]-4-methyl-piperidine chloride

Systemtic Name: 1-[(2R)-4-(4-chloranylphenoxy)butan-2-yl]-4-methyl-piperidine chloride Openeye Name: 1-[(1R)-3-(4-chlorophenoxy)-1-methyl-propyl]-4-methyl-piperidine chloride CAS Name: 1-[(2R)-4-(4-chlorophenoxy)butan-2-yl]-4-methylpiperidine chloride IUPAC Name: 1-[(2R)-4-(4-chlorophenoxy)butan-2-yl]-4-methylpiperidine chloride Traditional Name: 1-[(1R)-3-(4-chlorophenoxy)-1-methyl-propyl]-4-methyl-piperidine chloride Formula: C16H24Cl2NO- MolecularWeight: 317.27386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)CCOC2=CC=C(C=C2)Cl.[Cl-]

Isomeric SMILES

CC1CCN(CC1)[C@H](C)CCOC2=CC=C(C=C2)Cl.[Cl-]

InChI

InChI=1S/C16H24ClNO.ClH/c1-13-7-10-18(11-8-13)14(2)9-12-19-16-5-3-15(17)4-6-16;/h3-6,13-14H,7-12H2,1-2H3;1H/p-1/t14-;/m1./s1