(2R)-2-azanyl-2-(4-hydroxyphenyl)butanenitrile

Systemtic Name: (2R)-2-azanyl-2-(4-hydroxyphenyl)butanenitrile Openeye Name: (2R)-2-amino-2-(4-hydroxyphenyl)butanenitrile CAS Name: (2R)-2-amino-2-(4-hydroxyphenyl)butanenitrile IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)butanenitrile Traditional Name: (2R)-2-amino-2-(4-hydroxyphenyl)butyronitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)(C1=CC=C(C=C1)O)N

Isomeric SMILES

CC[C@](C#N)(C1=CC=C(C=C1)O)N

InChI

InChI=1S/C10H12N2O/c1-2-10(12,7-11)8-3-5-9(13)6-4-8/h3-6,13H,2,12H2,1H3/t10-/m0/s1