1-[[3-azanyl-6-(3-azanylpyrrolidin-1-yl)pyridin-2-yl]amino]propan-2-ol

Systemtic Name: 1-[[3-azanyl-6-(3-azanylpyrrolidin-1-yl)pyridin-2-yl]amino]propan-2-ol Openeye Name: 1-[[3-amino-6-(3-aminopyrrolidin-1-yl)-2-pyridyl]amino]propan-2-ol CAS Name: 1-[[3-amino-6-(3-amino-1-pyrrolidinyl)-2-pyridinyl]amino]-2-propanol IUPAC Name: 1-[[3-amino-6-(3-aminopyrrolidin-1-yl)pyridin-2-yl]amino]propan-2-ol Traditional Name: 1-[[3-amino-6-(3-aminopyrrolidino)-2-pyridyl]amino]propan-2-ol Formula: C12H21N5O MolecularWeight: 251.32804

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=CC(=N1)N2CCC(C2)N)N)O

Isomeric SMILES

CC(CNC1=C(C=CC(=N1)N2CCC(C2)N)N)O

InChI

InChI=1S/C12H21N5O/c1-8(18)6-15-12-10(14)2-3-11(16-12)17-5-4-9(13)7-17/h2-3,8-9,18H,4-7,13-14H2,1H3,(H,15,16)