4-[(R)-(4-methylphenoxy)-(4-methylphenyl)methyl]piperidine

Systemtic Name: 4-[(R)-(4-methylphenoxy)-(4-methylphenyl)methyl]piperidine Openeye Name: 4-[(R)-(4-methylphenoxy)-(p-tolyl)methyl]piperidine CAS Name: 4-[(R)-(4-methylphenoxy)-(4-methylphenyl)methyl]piperidine IUPAC Name: 4-[(R)-(4-methylphenoxy)-(4-methylphenyl)methyl]piperidine Traditional Name: 4-[(R)-(4-methylphenoxy)-(p-tolyl)methyl]piperidine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCNCC2)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2CCNCC2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C20H25NO/c1-15-3-7-17(8-4-15)20(18-11-13-21-14-12-18)22-19-9-5-16(2)6-10-19/h3-10,18,20-21H,11-14H2,1-2H3/t20-/m0/s1