2-[2-[1-(ethylamino)ethyl]phenoxy]benzenecarbonitrile

Systemtic Name: 2-[2-[1-(ethylamino)ethyl]phenoxy]benzenecarbonitrile Openeye Name: 2-[2-[1-(ethylamino)ethyl]phenoxy]benzonitrile CAS Name: 2-[2-[1-(ethylamino)ethyl]phenoxy]benzonitrile IUPAC Name: 2-[2-[1-(ethylamino)ethyl]phenoxy]benzonitrile Traditional Name: 2-[2-[1-(ethylamino)ethyl]phenoxy]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1OC2=CC=CC=C2C#N

Isomeric SMILES

CCNC(C)C1=CC=CC=C1OC2=CC=CC=C2C#N

InChI

InChI=1S/C17H18N2O/c1-3-19-13(2)15-9-5-7-11-17(15)20-16-10-6-4-8-14(16)12-18/h4-11,13,19H,3H2,1-2H3