2-azanyl-1-cyclohexyl-3,3-dimethyl-butan-1-one

Systemtic Name: 2-azanyl-1-cyclohexyl-3,3-dimethyl-butan-1-one Openeye Name: 2-amino-1-cyclohexyl-3,3-dimethyl-butan-1-one CAS Name: 2-amino-1-cyclohexyl-3,3-dimethyl-1-butanone IUPAC Name: 2-amino-1-cyclohexyl-3,3-dimethylbutan-1-one Traditional Name: 2-amino-1-cyclohexyl-3,3-dimethyl-butan-1-one Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)C1CCCCC1)N

Isomeric SMILES

CC(C)(C)C(C(=O)C1CCCCC1)N

InChI

InChI=1S/C12H23NO/c1-12(2,3)11(13)10(14)9-7-5-4-6-8-9/h9,11H,4-8,13H2,1-3H3