6-[[(2S)-1-methoxypropan-2-yl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[(2S)-1-methoxypropan-2-yl]amino]pyridine-3-carbonitrile Openeye Name: 6-[[(1S)-2-methoxy-1-methyl-ethyl]amino]pyridine-3-carbonitrile CAS Name: 6-[[(2S)-1-methoxypropan-2-yl]amino]-3-pyridinecarbonitrile IUPAC Name: 6-[[(2S)-1-methoxypropan-2-yl]amino]pyridine-3-carbonitrile Traditional Name: 6-[[(1S)-2-methoxy-1-methyl-ethyl]amino]nicotinonitrile Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=C(C=C1)C#N

Isomeric SMILES

C[C@@H](COC)NC1=NC=C(C=C1)C#N

InChI

InChI=1S/C10H13N3O/c1-8(7-14-2)13-10-4-3-9(5-11)6-12-10/h3-4,6,8H,7H2,1-2H3,(H,12,13)/t8-/m0/s1