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

Systemtic Name: (2S)-2-azanyl-2-(4-ethylphenyl)ethanenitrile Openeye Name: (2S)-2-amino-2-(4-ethylphenyl)acetonitrile CAS Name: (2S)-2-amino-2-(4-ethylphenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(4-ethylphenyl)acetonitrile Traditional Name: (2S)-2-amino-2-(4-ethylphenyl)acetonitrile Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C#N)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C#N)N

InChI

InChI=1S/C10H12N2/c1-2-8-3-5-9(6-4-8)10(12)7-11/h3-6,10H,2,12H2,1H3/t10-/m1/s1