(E)-3-azanyl-2-(3,3,5,5-tetramethylcyclopenten-1-yl)but-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-(3,3,5,5-tetramethylcyclopenten-1-yl)but-2-enenitrile Openeye Name: (E)-3-amino-2-(3,3,5,5-tetramethylcyclopenten-1-yl)but-2-enenitrile CAS Name: (E)-3-amino-2-(3,3,5,5-tetramethyl-1-cyclopentenyl)-2-butenenitrile IUPAC Name: (E)-3-amino-2-(3,3,5,5-tetramethylcyclopenten-1-yl)but-2-enenitrile Traditional Name: (E)-3-amino-2-(3,3,5,5-tetramethylcyclopenten-1-yl)but-2-enenitrile Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CC(CC1(C)C)(C)C)N

Isomeric SMILES

C/C(=C(\C#N)/C1=CC(CC1(C)C)(C)C)/N

InChI

InChI=1S/C13H20N2/c1-9(15)10(7-14)11-6-12(2,3)8-13(11,4)5/h6H,8,15H2,1-5H3/b10-9-