(2S)-2-[(4-fluorophenyl)methylamino]-2-(4-propoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-[(4-fluorophenyl)methylamino]-2-(4-propoxyphenyl)ethanenitrile Openeye Name: (2S)-2-[(4-fluorophenyl)methylamino]-2-(4-propoxyphenyl)acetonitrile CAS Name: (2S)-2-[(4-fluorophenyl)methylamino]-2-(4-propoxyphenyl)acetonitrile IUPAC Name: (2S)-2-[(4-fluorophenyl)methylamino]-2-(4-propoxyphenyl)acetonitrile Traditional Name: (2S)-2-[(4-fluorobenzyl)amino]-2-(4-propoxyphenyl)acetonitrile Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C#N)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](C#N)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H19FN2O/c1-2-11-22-17-9-5-15(6-10-17)18(12-20)21-13-14-3-7-16(19)8-4-14/h3-10,18,21H,2,11,13H2,1H3/t18-/m1/s1