3-azanyl-1-(2,2-dimethyl-6-methylidene-cyclohexyl)butan-1-one

Systemtic Name: 3-azanyl-1-(2,2-dimethyl-6-methylidene-cyclohexyl)butan-1-one Openeye Name: 3-amino-1-(2,2-dimethyl-6-methylene-cyclohexyl)butan-1-one CAS Name: 3-amino-1-(2,2-dimethyl-6-methylenecyclohexyl)-1-butanone IUPAC Name: 3-amino-1-(2,2-dimethyl-6-methylidenecyclohexyl)butan-1-one Traditional Name: 3-amino-1-(2,2-dimethyl-6-methylene-cyclohexyl)butan-1-one Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1C(=C)CCCC1(C)C)N

Isomeric SMILES

CC(CC(=O)C1C(=C)CCCC1(C)C)N

InChI

InChI=1S/C13H23NO/c1-9-6-5-7-13(3,4)12(9)11(15)8-10(2)14/h10,12H,1,5-8,14H2,2-4H3