2,5-bis(azanyl)-4,4,6,6-tetramethyl-cycloheptan-1-one

Systemtic Name: 2,5-bis(azanyl)-4,4,6,6-tetramethyl-cycloheptan-1-one Openeye Name: 2,5-diamino-4,4,6,6-tetramethyl-cycloheptanone CAS Name: 2,5-diamino-4,4,6,6-tetramethyl-1-cycloheptanone IUPAC Name: 2,5-diamino-4,4,6,6-tetramethylcycloheptan-1-one Traditional Name: 2,5-diamino-4,4,6,6-tetramethyl-cycloheptanone Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-10(2)5-7(12)8(14)6-11(3,4)9(10)13/h7,9H,5-6,12-13H2,1-4H3