2-[2-(3,4-dimethoxyphenyl)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]pyridine-3-carbonitrile Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]pyridine-3-carbonitrile CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]pyridine-3-carbonitrile Traditional Name: 2-(homoveratrylamino)nicotinonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C=CC=N2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C=CC=N2)C#N)OC

InChI

InChI=1S/C16H17N3O2/c1-20-14-6-5-12(10-15(14)21-2)7-9-19-16-13(11-17)4-3-8-18-16/h3-6,8,10H,7,9H2,1-2H3,(H,18,19)