6-(1-azanylethyl)-2-(1-hydroxyethyl)-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 6-(1-azanylethyl)-2-(1-hydroxyethyl)-4-methyl-pyridine-3-carbonitrile Openeye Name: 6-(1-aminoethyl)-2-(1-hydroxyethyl)-4-methyl-pyridine-3-carbonitrile CAS Name: 6-(1-aminoethyl)-2-(1-hydroxyethyl)-4-methyl-3-pyridinecarbonitrile IUPAC Name: 6-(1-aminoethyl)-2-(1-hydroxyethyl)-4-methylpyridine-3-carbonitrile Traditional Name: 6-(1-aminoethyl)-2-(1-hydroxyethyl)-4-methyl-nicotinonitrile Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)C(C)O)C(C)N

Isomeric SMILES

CC1=CC(=NC(=C1C#N)C(C)O)C(C)N

InChI

InChI=1S/C11H15N3O/c1-6-4-10(7(2)13)14-11(8(3)15)9(6)5-12/h4,7-8,15H,13H2,1-3H3