(2S)-2-(2-methoxyethylamino)-2-(4-propoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(2-methoxyethylamino)-2-(4-propoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(2-methoxyethylamino)-2-(4-propoxyphenyl)acetonitrile CAS Name: (2S)-2-(2-methoxyethylamino)-2-(4-propoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(2-methoxyethylamino)-2-(4-propoxyphenyl)acetonitrile Traditional Name: (2S)-2-(2-methoxyethylamino)-2-(4-propoxyphenyl)acetonitrile Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C#N)NCCOC

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](C#N)NCCOC

InChI

InChI=1S/C14H20N2O2/c1-3-9-18-13-6-4-12(5-7-13)14(11-15)16-8-10-17-2/h4-7,14,16H,3,8-10H2,1-2H3/t14-/m1/s1