[1-(3-azanyl-6-pyrrolidin-1-yl-pyridin-2-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [1-(3-azanyl-6-pyrrolidin-1-yl-pyridin-2-yl)pyrrolidin-2-yl]methanol Openeye Name: [1-(3-amino-6-pyrrolidin-1-yl-2-pyridyl)pyrrolidin-2-yl]methanol CAS Name: [1-[3-amino-6-(1-pyrrolidinyl)-2-pyridinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-(3-amino-6-pyrrolidin-1-ylpyridin-2-yl)pyrrolidin-2-yl]methanol Traditional Name: [1-(3-amino-6-pyrrolidino-2-pyridyl)pyrrolidin-2-yl]methanol Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=C(C=C2)N)N3CCCC3CO

Isomeric SMILES

C1CCN(C1)C2=NC(=C(C=C2)N)N3CCCC3CO

InChI

InChI=1S/C14H22N4O/c15-12-5-6-13(17-7-1-2-8-17)16-14(12)18-9-3-4-11(18)10-19/h5-6,11,19H,1-4,7-10,15H2