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

Systemtic Name: 2-[(5-methylpyridin-2-yl)amino]butan-1-ol Openeye Name: 2-[(5-methyl-2-pyridyl)amino]butan-1-ol CAS Name: 2-[(5-methyl-2-pyridinyl)amino]-1-butanol IUPAC Name: 2-[(5-methylpyridin-2-yl)amino]butan-1-ol Traditional Name: 2-[(5-methyl-2-pyridyl)amino]butan-1-ol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)C

Isomeric SMILES

CCC(CO)NC1=NC=C(C=C1)C

InChI

InChI=1S/C10H16N2O/c1-3-9(7-13)12-10-5-4-8(2)6-11-10/h4-6,9,13H,3,7H2,1-2H3,(H,11,12)