[1-[5-azanyl-6-[2-azanylethyl(methyl)amino]pyridin-2-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[5-azanyl-6-[2-azanylethyl(methyl)amino]pyridin-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[5-amino-6-[2-aminoethyl(methyl)amino]-2-pyridyl]pyrrolidin-2-yl]methanol CAS Name: [1-[5-amino-6-[2-aminoethyl(methyl)amino]-2-pyridinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[5-amino-6-[2-aminoethyl(methyl)amino]pyridin-2-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[5-amino-6-[2-aminoethyl(methyl)amino]-2-pyridyl]pyrrolidin-2-yl]methanol Formula: C13H23N5O MolecularWeight: 265.35462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN)C1=C(C=CC(=N1)N2CCCC2CO)N

Isomeric SMILES

CN(CCN)C1=C(C=CC(=N1)N2CCCC2CO)N

InChI

InChI=1S/C13H23N5O/c1-17(8-6-14)13-11(15)4-5-12(16-13)18-7-2-3-10(18)9-19/h4-5,10,19H,2-3,6-9,14-15H2,1H3