(2S)-2-azanyl-2-(6-methoxynaphthalen-2-yl)ethanenitrile

Systemtic Name: (2S)-2-azanyl-2-(6-methoxynaphthalen-2-yl)ethanenitrile Openeye Name: (2S)-2-amino-2-(6-methoxy-2-naphthyl)acetonitrile CAS Name: (2S)-2-amino-2-(6-methoxy-2-naphthalenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(6-methoxynaphthalen-2-yl)acetonitrile Traditional Name: (2S)-2-amino-2-(6-methoxy-2-naphthyl)acetonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(C#N)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)[C@@H](C#N)N

InChI

InChI=1S/C13H12N2O/c1-16-12-5-4-9-6-11(13(15)8-14)3-2-10(9)7-12/h2-7,13H,15H2,1H3/t13-/m1/s1