1-[(2,3,4,5,6-pentadeuteriophenyl)methyl]piperidine-4-carbaldehyde

Systemtic Name: 1-[(2,3,4,5,6-pentadeuteriophenyl)methyl]piperidine-4-carbaldehyde Openeye Name: 1-[(2,3,4,5,6-pentadeuteriophenyl)methyl]piperidine-4-carbaldehyde CAS Name: 1-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-4-piperidinecarboxaldehyde IUPAC Name: 1-[(2,3,4,5,6-pentadeuteriophenyl)methyl]piperidine-4-carbaldehyde Traditional Name: 1-(2,3,4,5,6-pentadeuteriobenzyl)isonipecotaldehyde Formula: C13H17NO MolecularWeight: 208.310989

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C=O)CC2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])CN2CCC(CC2)C=O)[2H])[2H]

InChI

InChI=1S/C13H17NO/c15-11-13-6-8-14(9-7-13)10-12-4-2-1-3-5-12/h1-5,11,13H,6-10H2/i1D,2D,3D,4D,5D