2-bromanyl-N-prop-2-enyl-N-(2,3,3-trimethylcyclohexen-1-yl)ethanamide

Systemtic Name: 2-bromanyl-N-prop-2-enyl-N-(2,3,3-trimethylcyclohexen-1-yl)ethanamide Openeye Name: N-allyl-2-bromo-N-(2,3,3-trimethylcyclohexen-1-yl)acetamide CAS Name: 2-bromo-N-prop-2-enyl-N-(2,3,3-trimethyl-1-cyclohexenyl)acetamide IUPAC Name: 2-bromo-N-prop-2-enyl-N-(2,3,3-trimethylcyclohexen-1-yl)acetamide Traditional Name: N-allyl-2-bromo-N-(2,3,3-trimethylcyclohexen-1-yl)acetamide Formula: C14H22BrNO MolecularWeight: 300.23458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1(C)C)N(CC=C)C(=O)CBr

Isomeric SMILES

CC1=C(CCCC1(C)C)N(CC=C)C(=O)CBr

InChI

InChI=1S/C14H22BrNO/c1-5-9-16(13(17)10-15)12-7-6-8-14(3,4)11(12)2/h5H,1,6-10H2,2-4H3