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3-[[(3R,4S)-4-[(6-azanylpyridin-2-yl)methyl]pyrrolidin-3-yl]amino]propan-1-ol
3-[[(3R,4S)-4-[(6-azanylpyridin-2-yl)methyl]pyrrolidin-3-yl]amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(CN1)NCCCO)CC2=NC(=CC=C2)N
Isomeric SMILES
C1[C@@H]([C@H](CN1)NCCCO)CC2=NC(=CC=C2)N
InChI
InChI=1S/C13H22N4O/c14-13-4-1-3-11(17-13)7-10-8-15-9-12(10)16-5-2-6-18/h1,3-4,10,12,15-16,18H,2,5-9H2,(H2,14,17)/t10-,12-/m0/s1
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