6-azanyl-2-[2-(2-hydroxyethyloxy)ethylamino]-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-2-[2-(2-hydroxyethyloxy)ethylamino]-4-methyl-pyridine-3-carbonitrile Openeye Name: 6-amino-2-[2-(2-hydroxyethoxy)ethylamino]-4-methyl-pyridine-3-carbonitrile CAS Name: 6-amino-2-[2-(2-hydroxyethoxy)ethylamino]-4-methyl-3-pyridinecarbonitrile IUPAC Name: 6-amino-2-[2-(2-hydroxyethoxy)ethylamino]-4-methylpyridine-3-carbonitrile Traditional Name: 6-amino-2-[2-(2-hydroxyethoxy)ethylamino]-4-methyl-nicotinonitrile Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)NCCOCCO)N

Isomeric SMILES

CC1=CC(=NC(=C1C#N)NCCOCCO)N

InChI

InChI=1S/C11H16N4O2/c1-8-6-10(13)15-11(9(8)7-12)14-2-4-17-5-3-16/h6,16H,2-5H2,1H3,(H3,13,14,15)