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

Systemtic Name: 4-[1-[1-(3-hydroxyphenyl)ethylamino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[1-(3-hydroxyphenyl)ethylamino]ethyl]benzonitrile CAS Name: 4-[1-[1-(3-hydroxyphenyl)ethylamino]ethyl]benzonitrile IUPAC Name: 4-[1-[1-(3-hydroxyphenyl)ethylamino]ethyl]benzonitrile Traditional Name: 4-[1-[1-(3-hydroxyphenyl)ethylamino]ethyl]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC(C)C2=CC(=CC=C2)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC(C)C2=CC(=CC=C2)O

InChI

InChI=1S/C17H18N2O/c1-12(15-8-6-14(11-18)7-9-15)19-13(2)16-4-3-5-17(20)10-16/h3-10,12-13,19-20H,1-2H3