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

Systemtic Name: 2-[1-(4-propylphenyl)ethylamino]pyridine-3-carbonitrile Openeye Name: 2-[1-(4-propylphenyl)ethylamino]pyridine-3-carbonitrile CAS Name: 2-[1-(4-propylphenyl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 2-[1-(4-propylphenyl)ethylamino]pyridine-3-carbonitrile Traditional Name: 2-[1-(4-propylphenyl)ethylamino]nicotinonitrile Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC2=C(C=CC=N2)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC2=C(C=CC=N2)C#N

InChI

InChI=1S/C17H19N3/c1-3-5-14-7-9-15(10-8-14)13(2)20-17-16(12-18)6-4-11-19-17/h4,6-11,13H,3,5H2,1-2H3,(H,19,20)