2-[3-[(2-methyl-1-phenyl-propyl)amino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(2-methyl-1-phenyl-propyl)amino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(2-methyl-1-phenyl-propyl)amino]phenoxy]acetonitrile CAS Name: 2-[3-[(2-methyl-1-phenylpropyl)amino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(2-methyl-1-phenylpropyl)amino]phenoxy]acetonitrile Traditional Name: 2-[3-[(2-methyl-1-phenyl-propyl)amino]phenoxy]acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C18H20N2O/c1-14(2)18(15-7-4-3-5-8-15)20-16-9-6-10-17(13-16)21-12-11-19/h3-10,13-14,18,20H,12H2,1-2H3