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

Systemtic Name: (2S)-2-(ethylamino)-2-(3-propoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(ethylamino)-2-(3-propoxyphenyl)acetonitrile CAS Name: (2S)-2-(ethylamino)-2-(3-propoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(ethylamino)-2-(3-propoxyphenyl)acetonitrile Traditional Name: (2S)-2-(ethylamino)-2-(3-propoxyphenyl)acetonitrile Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-3-8-16-12-7-5-6-11(9-12)13(10-14)15-4-2/h5-7,9,13,15H,3-4,8H2,1-2H3/t13-/m1/s1