2-[1,5-bis(azanyl)-4,4,6,6-tetramethyl-2-oxidanylidene-cycloheptyl]ethanenitrile

Systemtic Name: 2-[1,5-bis(azanyl)-4,4,6,6-tetramethyl-2-oxidanylidene-cycloheptyl]ethanenitrile Openeye Name: 2-(1,5-diamino-4,4,6,6-tetramethyl-2-oxo-cycloheptyl)acetonitrile CAS Name: 2-(1,5-diamino-4,4,6,6-tetramethyl-2-oxocycloheptyl)acetonitrile IUPAC Name: 2-(1,5-diamino-4,4,6,6-tetramethyl-2-oxocycloheptyl)acetonitrile Traditional Name: 2-(1,5-diamino-2-keto-4,4,6,6-tetramethyl-cycloheptyl)acetonitrile Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(CC(C1N)(C)C)(CC#N)N)C

Isomeric SMILES

CC1(CC(=O)C(CC(C1N)(C)C)(CC#N)N)C

InChI

InChI=1S/C13H23N3O/c1-11(2)7-9(17)13(16,5-6-14)8-12(3,4)10(11)15/h10H,5,7-8,15-16H2,1-4H3