3-[4-[1-(ethylamino)ethyl]phenoxy]benzenecarbonitrile

Systemtic Name: 3-[4-[1-(ethylamino)ethyl]phenoxy]benzenecarbonitrile Openeye Name: 3-[4-[1-(ethylamino)ethyl]phenoxy]benzonitrile CAS Name: 3-[4-[1-(ethylamino)ethyl]phenoxy]benzonitrile IUPAC Name: 3-[4-[1-(ethylamino)ethyl]phenoxy]benzonitrile Traditional Name: 3-[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=CC(=C2)C#N

Isomeric SMILES

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

InChI

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