(3S)-1-(4-methylphenyl)carbonylpiperidine-3-carbaldehyde

Systemtic Name: (3S)-1-(4-methylphenyl)carbonylpiperidine-3-carbaldehyde Openeye Name: (3S)-1-(4-methylbenzoyl)piperidine-3-carbaldehyde CAS Name: (3S)-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxaldehyde IUPAC Name: (3S)-1-(4-methylbenzoyl)piperidine-3-carbaldehyde Traditional Name: (3S)-1-p-toluoylnipecotaldehyde Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-11-4-6-13(7-5-11)14(17)15-8-2-3-12(9-15)10-16/h4-7,10,12H,2-3,8-9H2,1H3/t12-/m0/s1