(2S)-2-azanyl-2-naphthalen-1-yl-ethanenitrile

Systemtic Name: (2S)-2-azanyl-2-naphthalen-1-yl-ethanenitrile Openeye Name: (2S)-2-amino-2-(1-naphthyl)acetonitrile CAS Name: (2S)-2-amino-2-(1-naphthalenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-naphthalen-1-ylacetonitrile Traditional Name: (2S)-2-amino-2-(1-naphthyl)acetonitrile Formula: C12H10N2 MolecularWeight: 182.2212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H](C#N)N

InChI

InChI=1S/C12H10N2/c13-8-12(14)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12H,14H2/t12-/m1/s1