4-[(R)-(3,4-dimethylphenyl)-methoxy-methyl]piperidine

Systemtic Name: 4-[(R)-(3,4-dimethylphenyl)-methoxy-methyl]piperidine Openeye Name: 4-[(R)-(3,4-dimethylphenyl)-methoxy-methyl]piperidine CAS Name: 4-[(R)-(3,4-dimethylphenyl)-methoxymethyl]piperidine IUPAC Name: 4-[(R)-(3,4-dimethylphenyl)-methoxymethyl]piperidine Traditional Name: 4-[(R)-(3,4-dimethylphenyl)-methoxy-methyl]piperidine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2CCNCC2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2CCNCC2)OC)C

InChI

InChI=1S/C15H23NO/c1-11-4-5-14(10-12(11)2)15(17-3)13-6-8-16-9-7-13/h4-5,10,13,15-16H,6-9H2,1-3H3/t15-/m1/s1