(2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-ethanenitrile Openeye Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-acetonitrile CAS Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenylacetonitrile IUPAC Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenylacetonitrile Traditional Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(C#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCN[C@H](C#N)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-20-15-7-9-16(10-8-15)21-12-11-19-17(13-18)14-5-3-2-4-6-14/h2-10,17,19H,11-12H2,1H3/t17-/m1/s1