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[1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]piperidin-3-yl]methanol

[1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]piperidin-3-yl]methanol

Systemtic Name:[1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]piperidin-3-yl]methanol
Openeye Name:[1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-3-piperidyl]methanol
CAS Name:[1-[3-(methylaminomethyl)-2-imidazo[1,2-a]pyridinyl]-3-piperidinyl]methanol
IUPAC Name:[1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]piperidin-3-yl]methanol
Traditional Name:[1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-3-piperidyl]methanol
Formula: C15H22N4O
MolecularWeight: 274.36138
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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(N=C2N1C=CC=C2)N3CCCC(C3)CO


Isomeric SMILES

CNCC1=C(N=C2N1C=CC=C2)N3CCCC(C3)CO


InChI

InChI=1S/C15H22N4O/c1-16-9-13-15(17-14-6-2-3-8-19(13)14)18-7-4-5-12(10-18)11-20/h2-3,6,8,12,16,20H,4-5,7,9-11H2,1H3


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