4-[4-[1-(ethylamino)ethyl]phenoxy]benzenecarbonitrile

Systemtic Name: 4-[4-[1-(ethylamino)ethyl]phenoxy]benzenecarbonitrile Openeye Name: 4-[4-[1-(ethylamino)ethyl]phenoxy]benzonitrile CAS Name: 4-[4-[1-(ethylamino)ethyl]phenoxy]benzonitrile IUPAC Name: 4-[4-[1-(ethylamino)ethyl]phenoxy]benzonitrile Traditional Name: 4-[4-[1-(ethylamino)ethyl]phenoxy]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N

InChI

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