2-[[methyl(pentyl)amino]methyl]pyridin-3-ol

Systemtic Name: 2-[[methyl(pentyl)amino]methyl]pyridin-3-ol Openeye Name: 2-[[methyl(pentyl)amino]methyl]pyridin-3-ol CAS Name: 2-[[methyl(pentyl)amino]methyl]-3-pyridinol IUPAC Name: 2-[[methyl(pentyl)amino]methyl]pyridin-3-ol Traditional Name: 2-[[amyl(methyl)amino]methyl]pyridin-3-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC1=C(C=CC=N1)O

Isomeric SMILES

CCCCCN(C)CC1=C(C=CC=N1)O

InChI

InChI=1S/C12H20N2O/c1-3-4-5-9-14(2)10-11-12(15)7-6-8-13-11/h6-8,15H,3-5,9-10H2,1-2H3