4-azanyl-1-(2-pyridin-3-ylpyrrolidin-1-yl)butan-1-one

Systemtic Name: 4-azanyl-1-(2-pyridin-3-ylpyrrolidin-1-yl)butan-1-one Openeye Name: 4-amino-1-[2-(3-pyridyl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-amino-1-[2-(3-pyridinyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 4-amino-1-(2-pyridin-3-ylpyrrolidin-1-yl)butan-1-one Traditional Name: 4-amino-1-[2-(3-pyridyl)pyrrolidino]butan-1-one Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCN)C2=CN=CC=C2

Isomeric SMILES

C1CC(N(C1)C(=O)CCCN)C2=CN=CC=C2

InChI

InChI=1S/C13H19N3O/c14-7-1-6-13(17)16-9-3-5-12(16)11-4-2-8-15-10-11/h2,4,8,10,12H,1,3,5-7,9,14H2