1-[(2S)-4-(4-chloranylphenoxy)butan-2-yl]-4-methyl-piperidine hydrochloride

Systemtic Name: 1-[(2S)-4-(4-chloranylphenoxy)butan-2-yl]-4-methyl-piperidine hydrochloride Openeye Name: 1-[(1S)-3-(4-chlorophenoxy)-1-methyl-propyl]-4-methyl-piperidine hydrochloride CAS Name: 1-[(2S)-4-(4-chlorophenoxy)butan-2-yl]-4-methylpiperidine hydrochloride IUPAC Name: 1-[(2S)-4-(4-chlorophenoxy)butan-2-yl]-4-methylpiperidine hydrochloride Traditional Name: 1-[(1S)-3-(4-chlorophenoxy)-1-methyl-propyl]-4-methyl-piperidine hydrochloride Formula: C16H25Cl2NO MolecularWeight: 318.2818

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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/t14-;/m0./s1