2-[(3R,5S)-1-methyl-5-pyridin-3-yl-pyrrolidin-3-yl]ethanenitrile

Systemtic Name: 2-[(3R,5S)-1-methyl-5-pyridin-3-yl-pyrrolidin-3-yl]ethanenitrile Openeye Name: 2-[(3R,5S)-1-methyl-5-(3-pyridyl)pyrrolidin-3-yl]acetonitrile CAS Name: 2-[(3R,5S)-1-methyl-5-(3-pyridinyl)-3-pyrrolidinyl]acetonitrile IUPAC Name: 2-[(3R,5S)-1-methyl-5-pyridin-3-ylpyrrolidin-3-yl]acetonitrile Traditional Name: 2-[(3R,5S)-1-methyl-5-(3-pyridyl)pyrrolidin-3-yl]acetonitrile Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1C2=CN=CC=C2)CC#N

Isomeric SMILES

CN1C[C@H](C[C@H]1C2=CN=CC=C2)CC#N

InChI

InChI=1S/C12H15N3/c1-15-9-10(4-5-13)7-12(15)11-3-2-6-14-8-11/h2-3,6,8,10,12H,4,7,9H2,1H3/t10-,12-/m0/s1