(3R)-3-[(4-methoxyphenyl)methyl]piperidine

Systemtic Name: (3R)-3-[(4-methoxyphenyl)methyl]piperidine Openeye Name: (3R)-3-[(4-methoxyphenyl)methyl]piperidine CAS Name: (3R)-3-[(4-methoxyphenyl)methyl]piperidine IUPAC Name: (3R)-3-[(4-methoxyphenyl)methyl]piperidine Traditional Name: (3R)-3-p-anisylpiperidine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCCNC2

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]2CCCNC2

InChI

InChI=1S/C13H19NO/c1-15-13-6-4-11(5-7-13)9-12-3-2-8-14-10-12/h4-7,12,14H,2-3,8-10H2,1H3/t12-/m1/s1