1-(2-azanylethyl)-4-pentoxy-pyridin-2-one

Systemtic Name: 1-(2-azanylethyl)-4-pentoxy-pyridin-2-one Openeye Name: 1-(2-aminoethyl)-4-pentoxy-pyridin-2-one CAS Name: 1-(2-aminoethyl)-4-pentoxy-2-pyridinone IUPAC Name: 1-(2-aminoethyl)-4-pentoxypyridin-2-one Traditional Name: 1-(2-aminoethyl)-4-amoxy-2-pyridone Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=O)N(C=C1)CCN

Isomeric SMILES

CCCCCOC1=CC(=O)N(C=C1)CCN

InChI

InChI=1S/C12H20N2O2/c1-2-3-4-9-16-11-5-7-14(8-6-13)12(15)10-11/h5,7,10H,2-4,6,8-9,13H2,1H3