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

Systemtic Name: [1-[3-azanyl-6-(3-azanylpyrrolidin-1-yl)pyridin-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[3-amino-6-(3-aminopyrrolidin-1-yl)-2-pyridyl]pyrrolidin-2-yl]methanol CAS Name: [1-[3-amino-6-(3-amino-1-pyrrolidinyl)-2-pyridinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[3-amino-6-(3-aminopyrrolidin-1-yl)pyridin-2-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[3-amino-6-(3-aminopyrrolidino)-2-pyridyl]pyrrolidin-2-yl]methanol Formula: C14H23N5O MolecularWeight: 277.36532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC(=N2)N3CCC(C3)N)N)CO

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC(=N2)N3CCC(C3)N)N)CO

InChI

InChI=1S/C14H23N5O/c15-10-5-7-18(8-10)13-4-3-12(16)14(17-13)19-6-1-2-11(19)9-20/h3-4,10-11,20H,1-2,5-9,15-16H2