2-[1-(4-ethoxyphenyl)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 2-[1-(4-ethoxyphenyl)ethylamino]pyridine-3-carbonitrile Openeye Name: 2-[1-(4-ethoxyphenyl)ethylamino]pyridine-3-carbonitrile CAS Name: 2-[1-(4-ethoxyphenyl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 2-[1-(4-ethoxyphenyl)ethylamino]pyridine-3-carbonitrile Traditional Name: 2-(1-p-phenetylethylamino)nicotinonitrile Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=C(C=CC=N2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=C(C=CC=N2)C#N

InChI

InChI=1S/C16H17N3O/c1-3-20-15-8-6-13(7-9-15)12(2)19-16-14(11-17)5-4-10-18-16/h4-10,12H,3H2,1-2H3,(H,18,19)