(3R,4S)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-methylphenyl)piperidine

Systemtic Name: (3R,4S)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-methylphenyl)piperidine Openeye Name: (3R,4S)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(p-tolyl)piperidine CAS Name: (3R,4S)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-methylphenyl)piperidine IUPAC Name: (3R,4S)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-methylphenyl)piperidine Traditional Name: (3R,4S)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(p-tolyl)piperidine Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCNCC2COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCNC[C@@H]2COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23NO3/c1-14-2-4-15(5-3-14)18-8-9-21-11-16(18)12-22-17-6-7-19-20(10-17)24-13-23-19/h2-7,10,16,18,21H,8-9,11-13H2,1H3/t16-,18-/m1/s1