5-[(3-methylpyridin-2-yl)amino]pentan-1-ol

Systemtic Name: 5-[(3-methylpyridin-2-yl)amino]pentan-1-ol Openeye Name: 5-[(3-methyl-2-pyridyl)amino]pentan-1-ol CAS Name: 5-[(3-methyl-2-pyridinyl)amino]-1-pentanol IUPAC Name: 5-[(3-methylpyridin-2-yl)amino]pentan-1-ol Traditional Name: 5-[(3-methyl-2-pyridyl)amino]pentan-1-ol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NCCCCCO

Isomeric SMILES

CC1=C(N=CC=C1)NCCCCCO

InChI

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