5-azanyl-5-(6-ethylpyridin-3-yl)pentan-1-ol

Systemtic Name: 5-azanyl-5-(6-ethylpyridin-3-yl)pentan-1-ol Openeye Name: 5-amino-5-(6-ethyl-3-pyridyl)pentan-1-ol CAS Name: 5-amino-5-(6-ethyl-3-pyridinyl)-1-pentanol IUPAC Name: 5-amino-5-(6-ethylpyridin-3-yl)pentan-1-ol Traditional Name: 5-amino-5-(6-ethyl-3-pyridyl)pentan-1-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=C1)C(CCCCO)N

Isomeric SMILES

CCC1=NC=C(C=C1)C(CCCCO)N

InChI

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