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2-[[4-azanylbutyl-[(3-methylpyridin-2-yl)methyl]amino]methyl]pyridin-3-ol

2-[[4-azanylbutyl-[(3-methylpyridin-2-yl)methyl]amino]methyl]pyridin-3-ol

Systemtic Name:2-[[4-azanylbutyl-[(3-methylpyridin-2-yl)methyl]amino]methyl]pyridin-3-ol
Openeye Name:2-[[4-aminobutyl-[(3-methyl-2-pyridyl)methyl]amino]methyl]pyridin-3-ol
CAS Name:2-[[4-aminobutyl-[(3-methyl-2-pyridinyl)methyl]amino]methyl]-3-pyridinol
IUPAC Name:2-[[4-aminobutyl-[(3-methylpyridin-2-yl)methyl]amino]methyl]pyridin-3-ol
Traditional Name:2-[[4-aminobutyl-[(3-methyl-2-pyridyl)methyl]amino]methyl]pyridin-3-ol
Formula: C17H24N4O
MolecularWeight: 300.39866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(CCCCN)CC2=C(C=CC=N2)O


Isomeric SMILES

CC1=C(N=CC=C1)CN(CCCCN)CC2=C(C=CC=N2)O


InChI

InChI=1S/C17H24N4O/c1-14-6-4-9-19-15(14)12-21(11-3-2-8-18)13-16-17(22)7-5-10-20-16/h4-7,9-10,22H,2-3,8,11-13,18H2,1H3


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