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

Systemtic Name: (2S)-2-azanyl-2-(4-propoxyphenyl)ethanenitrile Openeye Name: (2S)-2-amino-2-(4-propoxyphenyl)acetonitrile CAS Name: (2S)-2-amino-2-(4-propoxyphenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(4-propoxyphenyl)acetonitrile Traditional Name: (2S)-2-amino-2-(4-propoxyphenyl)acetonitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-2-7-14-10-5-3-9(4-6-10)11(13)8-12/h3-6,11H,2,7,13H2,1H3/t11-/m1/s1