(2S)-2-(4-ethylphenyl)-2-[(2-methoxyphenyl)methylamino]ethanenitrile

Systemtic Name: (2S)-2-(4-ethylphenyl)-2-[(2-methoxyphenyl)methylamino]ethanenitrile Openeye Name: (2S)-2-(4-ethylphenyl)-2-[(2-methoxyphenyl)methylamino]acetonitrile CAS Name: (2S)-2-(4-ethylphenyl)-2-[(2-methoxyphenyl)methylamino]acetonitrile IUPAC Name: (2S)-2-(4-ethylphenyl)-2-[(2-methoxyphenyl)methylamino]acetonitrile Traditional Name: (2S)-2-(4-ethylphenyl)-2-(o-anisylamino)acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C#N)NCC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C#N)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O/c1-3-14-8-10-15(11-9-14)17(12-19)20-13-16-6-4-5-7-18(16)21-2/h4-11,17,20H,3,13H2,1-2H3/t17-/m1/s1