2-[[(1S)-1-phenylethyl]amino]pyridine-4-carbaldehyde

Systemtic Name: 2-[[(1S)-1-phenylethyl]amino]pyridine-4-carbaldehyde Openeye Name: 2-[[(1S)-1-phenylethyl]amino]pyridine-4-carbaldehyde CAS Name: 2-[[(1S)-1-phenylethyl]amino]-4-pyridinecarboxaldehyde IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]pyridine-4-carbaldehyde Traditional Name: 2-[[(1S)-1-phenylethyl]amino]isonicotinaldehyde Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=C2)C=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC=CC(=C2)C=O

InChI

InChI=1S/C14H14N2O/c1-11(13-5-3-2-4-6-13)16-14-9-12(10-17)7-8-15-14/h2-11H,1H3,(H,15,16)/t11-/m0/s1