2-methoxy-4-(octylamino)pyridine-3-carbonitrile

Systemtic Name: 2-methoxy-4-(octylamino)pyridine-3-carbonitrile Openeye Name: 2-methoxy-4-(octylamino)pyridine-3-carbonitrile CAS Name: 2-methoxy-4-(octylamino)-3-pyridinecarbonitrile IUPAC Name: 2-methoxy-4-(octylamino)pyridine-3-carbonitrile Traditional Name: 2-methoxy-4-(octylamino)nicotinonitrile Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=C(C(=NC=C1)OC)C#N

Isomeric SMILES

CCCCCCCCNC1=C(C(=NC=C1)OC)C#N

InChI

InChI=1S/C15H23N3O/c1-3-4-5-6-7-8-10-17-14-9-11-18-15(19-2)13(14)12-16/h9,11H,3-8,10H2,1-2H3,(H,17,18)