6-[[(1S)-1-phenylethyl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[(1S)-1-phenylethyl]amino]pyridine-3-carbonitrile Openeye Name: 6-[[(1S)-1-phenylethyl]amino]pyridine-3-carbonitrile CAS Name: 6-[[(1S)-1-phenylethyl]amino]-3-pyridinecarbonitrile IUPAC Name: 6-[[(1S)-1-phenylethyl]amino]pyridine-3-carbonitrile Traditional Name: 6-[[(1S)-1-phenylethyl]amino]nicotinonitrile Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3/c1-11(13-5-3-2-4-6-13)17-14-8-7-12(9-15)10-16-14/h2-8,10-11H,1H3,(H,16,17)/t11-/m0/s1