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

Systemtic Name: (E)-3-azanyl-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one Openeye Name: (E)-3-amino-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one CAS Name: (E)-3-amino-1-(2,6,6-trimethyl-1-cyclohexenyl)-2-buten-1-one IUPAC Name: (E)-3-amino-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one Traditional Name: (E)-3-amino-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C(=O)C=C(C)N

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C(=O)/C=C(\C)/N

InChI

InChI=1S/C13H21NO/c1-9-6-5-7-13(3,4)12(9)11(15)8-10(2)14/h8H,5-7,14H2,1-4H3/b10-8+