(Z)-5-azanyl-2,2,6,6-tetramethyl-hept-4-en-3-one

Systemtic Name: (Z)-5-azanyl-2,2,6,6-tetramethyl-hept-4-en-3-one Openeye Name: (Z)-5-amino-2,2,6,6-tetramethyl-hept-4-en-3-one CAS Name: (Z)-5-amino-2,2,6,6-tetramethyl-4-hepten-3-one IUPAC Name: (Z)-5-amino-2,2,6,6-tetramethylhept-4-en-3-one Traditional Name: (Z)-5-amino-2,2,6,6-tetramethyl-hept-4-en-3-one Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)/C(=C/C(=O)C(C)(C)C)/N

InChI

InChI=1S/C11H21NO/c1-10(2,3)8(12)7-9(13)11(4,5)6/h7H,12H2,1-6H3/b8-7-