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

Systemtic Name: 1-[(2S)-1-(4-chloranylphenoxy)propan-2-yl]-4-methyl-piperidine Openeye Name: 1-[(1S)-2-(4-chlorophenoxy)-1-methyl-ethyl]-4-methyl-piperidine CAS Name: 1-[(2S)-1-(4-chlorophenoxy)propan-2-yl]-4-methylpiperidine IUPAC Name: 1-[(2S)-1-(4-chlorophenoxy)propan-2-yl]-4-methylpiperidine Traditional Name: 1-[(1S)-2-(4-chlorophenoxy)-1-methyl-ethyl]-4-methyl-piperidine Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCN(CC1)[C@@H](C)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClNO/c1-12-7-9-17(10-8-12)13(2)11-18-15-5-3-14(16)4-6-15/h3-6,12-13H,7-11H2,1-2H3/t13-/m0/s1