(E)-5-azanyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one

Systemtic Name: (E)-5-azanyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one Openeye Name: (E)-5-amino-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one CAS Name: (E)-5-amino-1-(2,6,6-trimethyl-1-cyclohexenyl)-1-penten-3-one IUPAC Name: (E)-5-amino-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one Traditional Name: (E)-5-amino-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=O)CCN

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=O)CCN

InChI

InChI=1S/C14H23NO/c1-11-5-4-9-14(2,3)13(11)7-6-12(16)8-10-15/h6-7H,4-5,8-10,15H2,1-3H3/b7-6+