5-[(3R)-3-azanylpyrrolidin-1-yl]-2-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-[(3R)-3-azanylpyrrolidin-1-yl]-2-methyl-pyridine-3-carbonitrile Openeye Name: 5-[(3R)-3-aminopyrrolidin-1-yl]-2-methyl-pyridine-3-carbonitrile CAS Name: 5-[(3R)-3-amino-1-pyrrolidinyl]-2-methyl-3-pyridinecarbonitrile IUPAC Name: 5-[(3R)-3-aminopyrrolidin-1-yl]-2-methylpyridine-3-carbonitrile Traditional Name: 5-[(3R)-3-aminopyrrolidino]-2-methyl-nicotinonitrile Formula: C11H14N4 MolecularWeight: 202.25566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C#N)N2CCC(C2)N

Isomeric SMILES

CC1=NC=C(C=C1C#N)N2CC[C@H](C2)N

InChI

InChI=1S/C11H14N4/c1-8-9(5-12)4-11(6-14-8)15-3-2-10(13)7-15/h4,6,10H,2-3,7,13H2,1H3/t10-/m1/s1