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

Systemtic Name: (2S)-2-azanyl-2-(3-propoxyphenyl)ethanenitrile Openeye Name: (2S)-2-amino-2-(3-propoxyphenyl)acetonitrile CAS Name: (2S)-2-amino-2-(3-propoxyphenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(3-propoxyphenyl)acetonitrile Traditional Name: (2S)-2-amino-2-(3-propoxyphenyl)acetonitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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