4-[(2,3,4,5,6-pentadeuteriophenyl)-phenyl-methoxy]piperidine

Systemtic Name: 4-[(2,3,4,5,6-pentadeuteriophenyl)-phenyl-methoxy]piperidine Openeye Name: 4-[(2,3,4,5,6-pentadeuteriophenyl)-phenyl-methoxy]piperidine CAS Name: 4-[(2,3,4,5,6-pentadeuteriophenyl)-phenylmethoxy]piperidine IUPAC Name: 4-[(2,3,4,5,6-pentadeuteriophenyl)-phenylmethoxy]piperidine Traditional Name: 4-[(2,3,4,5,6-pentadeuteriophenyl)-phenyl-methoxy]piperidine Formula: C18H21NO MolecularWeight: 272.396249

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C(C2=CC=CC=C2)OC3CCNCC3)[2H])[2H]

InChI

InChI=1S/C18H21NO/c1-3-7-15(8-4-1)18(16-9-5-2-6-10-16)20-17-11-13-19-14-12-17/h1-10,17-19H,11-14H2/i1D,3D,4D,7D,8D