(2S)-2-(2-methoxyethylamino)-2-(3-propoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(2-methoxyethylamino)-2-(3-propoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(2-methoxyethylamino)-2-(3-propoxyphenyl)acetonitrile CAS Name: (2S)-2-(2-methoxyethylamino)-2-(3-propoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(2-methoxyethylamino)-2-(3-propoxyphenyl)acetonitrile Traditional Name: (2S)-2-(2-methoxyethylamino)-2-(3-propoxyphenyl)acetonitrile Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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