(3S)-1-[2-(4-methylphenoxy)ethanoyl]piperidine-3-carbaldehyde

Systemtic Name: (3S)-1-[2-(4-methylphenoxy)ethanoyl]piperidine-3-carbaldehyde Openeye Name: (3S)-1-[2-(4-methylphenoxy)acetyl]piperidine-3-carbaldehyde CAS Name: (3S)-1-[2-(4-methylphenoxy)-1-oxoethyl]-3-piperidinecarboxaldehyde IUPAC Name: (3S)-1-[2-(4-methylphenoxy)acetyl]piperidine-3-carbaldehyde Traditional Name: (3S)-1-[2-(4-methylphenoxy)acetyl]nipecotaldehyde Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC[C@@H](C2)C=O

InChI

InChI=1S/C15H19NO3/c1-12-4-6-14(7-5-12)19-11-15(18)16-8-2-3-13(9-16)10-17/h4-7,10,13H,2-3,8-9,11H2,1H3/t13-/m0/s1