6-[2-(4-methylphenoxy)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-(4-methylphenoxy)ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-(4-methylphenoxy)ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-(4-methylphenoxy)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-(4-methylphenoxy)ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-(4-methylphenoxy)ethylamino]nicotinonitrile Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC2=NC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC2=NC=C(C=C2)C#N

InChI

InChI=1S/C15H15N3O/c1-12-2-5-14(6-3-12)19-9-8-17-15-7-4-13(10-16)11-18-15/h2-7,11H,8-9H2,1H3,(H,17,18)