2-[(5R,7R)-3-bromanyl-1-adamantyl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[(5R,7R)-3-bromanyl-1-adamantyl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[(5R,7R)-3-bromo-1-adamantyl]acetamide CAS Name: 2-[(5R,7R)-3-bromo-1-adamantyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[(5R,7R)-3-bromo-1-adamantyl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(5R,7R)-3-bromo-1-adamantyl]acetamide Formula: C18H26BrNO MolecularWeight: 352.30914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CC12CC3CC(C1)CC(C3)(C2)Br

Isomeric SMILES

C=CCN(CC=C)C(=O)CC12C[C@H]3C[C@H](C1)CC(C3)(C2)Br

InChI

InChI=1S/C18H26BrNO/c1-3-5-20(6-4-2)16(21)12-17-8-14-7-15(9-17)11-18(19,10-14)13-17/h3-4,14-15H,1-2,5-13H2/t14-,15-,17?,18?/m1/s1