1-[[3-(4-chloranylphenoxy)phenyl]methyl]-3-methyl-piperidine

Systemtic Name: 1-[[3-(4-chloranylphenoxy)phenyl]methyl]-3-methyl-piperidine Openeye Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-3-methyl-piperidine CAS Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-3-methylpiperidine IUPAC Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-3-methylpiperidine Traditional Name: 1-[3-(4-chlorophenoxy)benzyl]-3-methyl-piperidine Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCN(C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClNO/c1-15-4-3-11-21(13-15)14-16-5-2-6-19(12-16)22-18-9-7-17(20)8-10-18/h2,5-10,12,15H,3-4,11,13-14H2,1H3