2-[4-[(2,4,6-trimethylphenyl)methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(2,4,6-trimethylphenyl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[4-[(2,4,6-trimethylphenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[4-[(2,4,6-trimethylphenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[4-[(2,4,6-trimethylphenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[4-[(2,4,6-trimethylbenzyl)amino]phenoxy]acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CNC2=CC=C(C=C2)OCC#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CNC2=CC=C(C=C2)OCC#N)C

InChI

InChI=1S/C18H20N2O/c1-13-10-14(2)18(15(3)11-13)12-20-16-4-6-17(7-5-16)21-9-8-19/h4-7,10-11,20H,9,12H2,1-3H3