(E)-3-azanyl-2-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one

Systemtic Name: (E)-3-azanyl-2-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one Openeye Name: (E)-3-amino-2-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one CAS Name: (E)-3-amino-2-methyl-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-2-buten-1-one IUPAC Name: (E)-3-amino-2-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one Traditional Name: (E)-3-amino-2-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C(=O)C(=C(C)N)C)(C)C

Isomeric SMILES

CC1=CCCC(C1C(=O)/C(=C(\C)/N)/C)(C)C

InChI

InChI=1S/C14H23NO/c1-9-7-6-8-14(4,5)12(9)13(16)10(2)11(3)15/h7,12H,6,8,15H2,1-5H3/b11-10+