(2R)-2-[(4-methylphenoxy)methyl]piperidine

Systemtic Name: (2R)-2-[(4-methylphenoxy)methyl]piperidine Openeye Name: (2R)-2-[(4-methylphenoxy)methyl]piperidine CAS Name: (2R)-2-[(4-methylphenoxy)methyl]piperidine IUPAC Name: (2R)-2-[(4-methylphenoxy)methyl]piperidine Traditional Name: (2R)-2-[(4-methylphenoxy)methyl]piperidine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2CCCCN2

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@H]2CCCCN2

InChI

InChI=1S/C13H19NO/c1-11-5-7-13(8-6-11)15-10-12-4-2-3-9-14-12/h5-8,12,14H,2-4,9-10H2,1H3/t12-/m1/s1