3-[1-[(2-ethylphenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(2-ethylphenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(2-ethylanilino)ethyl]benzonitrile CAS Name: 3-[1-(2-ethylanilino)ethyl]benzonitrile IUPAC Name: 3-[1-(2-ethylanilino)ethyl]benzonitrile Traditional Name: 3-[1-(2-ethylanilino)ethyl]benzonitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(C)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H18N2/c1-3-15-8-4-5-10-17(15)19-13(2)16-9-6-7-14(11-16)12-18/h4-11,13,19H,3H2,1-2H3