(3S)-1-(2-phenylethanoyl)piperidine-3-carbaldehyde

Systemtic Name: (3S)-1-(2-phenylethanoyl)piperidine-3-carbaldehyde Openeye Name: (3S)-1-(2-phenylacetyl)piperidine-3-carbaldehyde CAS Name: (3S)-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxaldehyde IUPAC Name: (3S)-1-(2-phenylacetyl)piperidine-3-carbaldehyde Traditional Name: (3S)-1-(2-phenylacetyl)nipecotaldehyde Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C=O

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CC=CC=C2)C=O

InChI

InChI=1S/C14H17NO2/c16-11-13-7-4-8-15(10-13)14(17)9-12-5-2-1-3-6-12/h1-3,5-6,11,13H,4,7-10H2/t13-/m0/s1