3-azanyl-2-[(2-azanyl-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-azanyl-2-[(2-azanyl-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-amino-2-[(2-amino-4,4-dimethyl-6-oxo-cyclohexen-1-yl)methyl]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-amino-2-[(2-amino-4,4-dimethyl-6-oxo-1-cyclohexenyl)methyl]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-amino-2-[(2-amino-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-amino-2-[(2-amino-6-keto-4,4-dimethyl-cyclohexen-1-yl)methyl]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)CC2=C(CC(CC2=O)(C)C)N)N)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)CC2=C(CC(CC2=O)(C)C)N)N)C

InChI

InChI=1S/C17H26N2O2/c1-16(2)6-12(18)10(14(20)8-16)5-11-13(19)7-17(3,4)9-15(11)21/h5-9,18-19H2,1-4H3