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

Systemtic Name: 2-[2-(4-methylphenoxy)ethylamino]pyridine-3-carbonitrile Openeye Name: 2-[2-(4-methylphenoxy)ethylamino]pyridine-3-carbonitrile CAS Name: 2-[2-(4-methylphenoxy)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 2-[2-(4-methylphenoxy)ethylamino]pyridine-3-carbonitrile Traditional Name: 2-[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=C(C=CC=N2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC2=C(C=CC=N2)C#N

InChI

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