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

Systemtic Name: 1-[(2S)-4-(4-chloranylphenoxy)butan-2-yl]-4-methyl-piperidine Openeye Name: 1-[(1S)-3-(4-chlorophenoxy)-1-methyl-propyl]-4-methyl-piperidine CAS Name: 1-[(2S)-4-(4-chlorophenoxy)butan-2-yl]-4-methylpiperidine IUPAC Name: 1-[(2S)-4-(4-chlorophenoxy)butan-2-yl]-4-methylpiperidine Traditional Name: 1-[(1S)-3-(4-chlorophenoxy)-1-methyl-propyl]-4-methyl-piperidine Formula: C16H24ClNO MolecularWeight: 281.82086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNO/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/t14-/m0/s1