5-[(4-methylpyridin-2-yl)amino]pentan-1-ol

Systemtic Name: 5-[(4-methylpyridin-2-yl)amino]pentan-1-ol Openeye Name: 5-[(4-methyl-2-pyridyl)amino]pentan-1-ol CAS Name: 5-[(4-methyl-2-pyridinyl)amino]-1-pentanol IUPAC Name: 5-[(4-methylpyridin-2-yl)amino]pentan-1-ol Traditional Name: 5-[(4-methyl-2-pyridyl)amino]pentan-1-ol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NCCCCCO

Isomeric SMILES

CC1=CC(=NC=C1)NCCCCCO

InChI

InChI=1S/C11H18N2O/c1-10-5-7-13-11(9-10)12-6-3-2-4-8-14/h5,7,9,14H,2-4,6,8H2,1H3,(H,12,13)