1-(5-azanyl-6-pyrrolidin-1-yl-pyridin-2-yl)pyrrolidin-3-ol

Systemtic Name: 1-(5-azanyl-6-pyrrolidin-1-yl-pyridin-2-yl)pyrrolidin-3-ol Openeye Name: 1-(5-amino-6-pyrrolidin-1-yl-2-pyridyl)pyrrolidin-3-ol CAS Name: 1-[5-amino-6-(1-pyrrolidinyl)-2-pyridinyl]-3-pyrrolidinol IUPAC Name: 1-(5-amino-6-pyrrolidin-1-ylpyridin-2-yl)pyrrolidin-3-ol Traditional Name: 1-(5-amino-6-pyrrolidino-2-pyridyl)pyrrolidin-3-ol Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC(=N2)N3CCC(C3)O)N

Isomeric SMILES

C1CCN(C1)C2=C(C=CC(=N2)N3CCC(C3)O)N

InChI

InChI=1S/C13H20N4O/c14-11-3-4-12(17-8-5-10(18)9-17)15-13(11)16-6-1-2-7-16/h3-4,10,18H,1-2,5-9,14H2