2-azanyl-1-pyridin-4-yl-pentan-3-ol

Systemtic Name: 2-azanyl-1-pyridin-4-yl-pentan-3-ol Openeye Name: 2-amino-1-(4-pyridyl)pentan-3-ol CAS Name: 2-amino-1-pyridin-4-yl-3-pentanol IUPAC Name: 2-amino-1-pyridin-4-ylpentan-3-ol Traditional Name: 2-amino-1-(4-pyridyl)pentan-3-ol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1=CC=NC=C1)N)O

Isomeric SMILES

CCC(C(CC1=CC=NC=C1)N)O

InChI

InChI=1S/C10H16N2O/c1-2-10(13)9(11)7-8-3-5-12-6-4-8/h3-6,9-10,13H,2,7,11H2,1H3